Isoxazoles
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Résultats de la recherche filtrée
Sulfisoxazole, 99 %, Thermo Scientific Chemicals
CAS: 127-69-5 Formule moléculaire: C11H13N3O3S Poids moléculaire (g/mol): 267.3 Clé InChI: NHUHCSRWZMLRLA-UHFFFAOYSA-N Synonyme: sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole CID PubChem: 5344 ChEBI: CHEBI:102484 Nom IUPAC: 4-amino-N-(3,4-diméthyl-1,2-oxazol-5-yl)benzènesulfonamide SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N
| Poids moléculaire (g/mol) | 267.3 |
|---|---|
| Synonyme | sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole |
| CAS | 127-69-5 |
| CID PubChem | 5344 |
| ChEBI | CHEBI:102484 |
| Nom IUPAC | 4-amino-N-(3,4-diméthyl-1,2-oxazol-5-yl)benzènesulfonamide |
| Clé InChI | NHUHCSRWZMLRLA-UHFFFAOYSA-N |
| SMILES | CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N |
| Formule moléculaire | C11H13N3O3S |
3-Hydroxy-5-méthylisoxazole, 97 %, Thermo Scientific Chemicals
CAS: 10004-44-1 Formule moléculaire: C4H5NO2 Poids moléculaire (g/mol): 99.089 Numéro MDL: MFCD00144468 Clé InChI: KGVPNLBXJKTABS-UHFFFAOYSA-N Synonyme: hymexazol,3-hydroxy-5-methylisoxazole,hymexazole,5-methylisoxazol-3-ol,5-methylisoxazol-3 2h-one,hydroxyisoxazole,tachigaren,itachigarden,5-methyl-3-hydroxyisoxazole,5-methyl-3 2h-isoxazolone CID PubChem: 24781 ChEBI: CHEBI:5827 Nom IUPAC: 5-méthyl-1,2-oxazol-3-one SMILES: CC1=CC(=O)NO1
| Poids moléculaire (g/mol) | 99.089 |
|---|---|
| Synonyme | hymexazol,3-hydroxy-5-methylisoxazole,hymexazole,5-methylisoxazol-3-ol,5-methylisoxazol-3 2h-one,hydroxyisoxazole,tachigaren,itachigarden,5-methyl-3-hydroxyisoxazole,5-methyl-3 2h-isoxazolone |
| Numéro MDL | MFCD00144468 |
| CAS | 10004-44-1 |
| CID PubChem | 24781 |
| ChEBI | CHEBI:5827 |
| Nom IUPAC | 5-méthyl-1,2-oxazol-3-one |
| Clé InChI | KGVPNLBXJKTABS-UHFFFAOYSA-N |
| SMILES | CC1=CC(=O)NO1 |
| Formule moléculaire | C4H5NO2 |
5Acide-méthylisoxazole-3-carboxylique, 98+ %, Thermo Scientific Chemicals
CAS: 3405-77-4 Formule moléculaire: C5H5NO3 Poids moléculaire (g/mol): 127.099 Numéro MDL: MFCD01318162 Clé InChI: BNMPIJWVMVNSRD-UHFFFAOYSA-N Synonyme: 5-methylisoxazole-3-carboxylic acid,5-methylisoxazole-3-carboxylicacid,3-isoxazolecarboxylic acid, 5-methyl,5-methyl-3-isoxazolecarboxylic acid,5-methyl-isoxazole-3-carboxylic acid,3-carboxy-5-methylisoxazole,3-isoxazolecarboxylicacid, 5-methyl,isoxazole acid,pubchem15552,ksc224c5p CID PubChem: 76947 Nom IUPAC: Acide 5-méthyl-1,2-oxazole-3-carboxylique SMILES: CC1=CC(=NO1)C(=O)O
| Poids moléculaire (g/mol) | 127.099 |
|---|---|
| Synonyme | 5-methylisoxazole-3-carboxylic acid,5-methylisoxazole-3-carboxylicacid,3-isoxazolecarboxylic acid, 5-methyl,5-methyl-3-isoxazolecarboxylic acid,5-methyl-isoxazole-3-carboxylic acid,3-carboxy-5-methylisoxazole,3-isoxazolecarboxylicacid, 5-methyl,isoxazole acid,pubchem15552,ksc224c5p |
| Numéro MDL | MFCD01318162 |
| CAS | 3405-77-4 |
| CID PubChem | 76947 |
| Nom IUPAC | Acide 5-méthyl-1,2-oxazole-3-carboxylique |
| Clé InChI | BNMPIJWVMVNSRD-UHFFFAOYSA-N |
| SMILES | CC1=CC(=NO1)C(=O)O |
| Formule moléculaire | C5H5NO3 |
(3-Méthylisoxazol-5-yl)méthanol, 97 %, Thermo Scientific™
CAS: 14716-89-3 Formule moléculaire: C5H7NO2 Poids moléculaire (g/mol): 113.116 Numéro MDL: MFCD09859210 Clé InChI: OFSDWHRZVRCPBR-UHFFFAOYSA-N Synonyme: 3-methylisoxazol-5-yl methanol,3-methyl-1,2-oxazol-5-yl methanol,3-methyl-5-isoxazolemethanol,5-isoxazolemethanol,3-methyl,3-methylisoxazol-5-yl methan-1-ol,3-methylisoxazole-5-methanol,5-isoxazolemethanol, 3-methyl,3-methyl-5-isoxazolyl methanol,5-hydroxymethyl-3-methylisoxazole,5-hydroxymethyl-3-methyl-isoxazole CID PubChem: 10820493 Nom IUPAC: (3-méthyl-1,2-oxazol-5-yl)méthanol SMILES: CC1=NOC(=C1)CO
| Poids moléculaire (g/mol) | 113.116 |
|---|---|
| Synonyme | 3-methylisoxazol-5-yl methanol,3-methyl-1,2-oxazol-5-yl methanol,3-methyl-5-isoxazolemethanol,5-isoxazolemethanol,3-methyl,3-methylisoxazol-5-yl methan-1-ol,3-methylisoxazole-5-methanol,5-isoxazolemethanol, 3-methyl,3-methyl-5-isoxazolyl methanol,5-hydroxymethyl-3-methylisoxazole,5-hydroxymethyl-3-methyl-isoxazole |
| Numéro MDL | MFCD09859210 |
| CAS | 14716-89-3 |
| CID PubChem | 10820493 |
| Nom IUPAC | (3-méthyl-1,2-oxazol-5-yl)méthanol |
| Clé InChI | OFSDWHRZVRCPBR-UHFFFAOYSA-N |
| SMILES | CC1=NOC(=C1)CO |
| Formule moléculaire | C5H7NO2 |
Chlorure de 5-méthyle-4-isoxazolesulfonyle, 95 %, Thermo Scientific™
CAS: 321309-26-6 Formule moléculaire: C4H4ClNO3S Poids moléculaire (g/mol): 181.59 Numéro MDL: MFCD02681975 Clé InChI: STYUNYVEEFPQMF-UHFFFAOYSA-N Synonyme: 5-methyl-4-isoxazolesulfonyl chloride,5-methylisoxazole-4-sulfonyl chloride,4-isoxazolesulfonyl chloride, 5-methyl,4-chlorosulfonyl-5-methylisoxazole,chloro 5-methylisoxazol-4-yl sulfone,4-chlorosulphonyl-5-methylisoxazole,4-isoxazolesulfonylchloride, 5-methyl,5-methyl-4-isoxazole sulfonyl chloride,5-methyl-isoxazole-4-sulfonyl chloride,5-methylisoxazole-4-sulphonyl chloride CID PubChem: 2776141 Nom IUPAC: 5-chlorure de méthyle-1,2-oxazole-4-sulfonyle SMILES: CC1=C(C=NO1)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 181.59 |
|---|---|
| Synonyme | 5-methyl-4-isoxazolesulfonyl chloride,5-methylisoxazole-4-sulfonyl chloride,4-isoxazolesulfonyl chloride, 5-methyl,4-chlorosulfonyl-5-methylisoxazole,chloro 5-methylisoxazol-4-yl sulfone,4-chlorosulphonyl-5-methylisoxazole,4-isoxazolesulfonylchloride, 5-methyl,5-methyl-4-isoxazole sulfonyl chloride,5-methyl-isoxazole-4-sulfonyl chloride,5-methylisoxazole-4-sulphonyl chloride |
| Numéro MDL | MFCD02681975 |
| CAS | 321309-26-6 |
| CID PubChem | 2776141 |
| Nom IUPAC | 5-chlorure de méthyle-1,2-oxazole-4-sulfonyle |
| Clé InChI | STYUNYVEEFPQMF-UHFFFAOYSA-N |
| SMILES | CC1=C(C=NO1)S(=O)(=O)Cl |
| Formule moléculaire | C4H4ClNO3S |
3-(Chlorométhyl)-5-méthylisoxazole, 97 %, Thermo Scientific™
CAS: 35166-37-1 Formule moléculaire: C5H6ClNO Poids moléculaire (g/mol): 131.56 Numéro MDL: MFCD00221166 Clé InChI: FEXTXBAFBURKGS-UHFFFAOYSA-N Synonyme: 3-chloromethyl-5-methylisoxazole,3-chloromethyl-5-methyl-1,2-oxazole,3-chloromethyl-5-methyl-isoxazole,pubchem8710,zlchem 1024,acmc-209idp,3-chloromethyl-5-methyisoxazole,3-choromethyl-5-methylisoxazole,5-methyl-3-chloromethylisoxazole CID PubChem: 2735763 Nom IUPAC: 3-(chloromethyl)-5-methyl-1,2-oxazole SMILES: CC1=CC(CCl)=NO1
| Poids moléculaire (g/mol) | 131.56 |
|---|---|
| Synonyme | 3-chloromethyl-5-methylisoxazole,3-chloromethyl-5-methyl-1,2-oxazole,3-chloromethyl-5-methyl-isoxazole,pubchem8710,zlchem 1024,acmc-209idp,3-chloromethyl-5-methyisoxazole,3-choromethyl-5-methylisoxazole,5-methyl-3-chloromethylisoxazole |
| Numéro MDL | MFCD00221166 |
| CAS | 35166-37-1 |
| CID PubChem | 2735763 |
| Nom IUPAC | 3-(chloromethyl)-5-methyl-1,2-oxazole |
| Clé InChI | FEXTXBAFBURKGS-UHFFFAOYSA-N |
| SMILES | CC1=CC(CCl)=NO1 |
| Formule moléculaire | C5H6ClNO |
3-(bromométhyl)-5-méthylisoxazole, 97 %, Thermo Scientific™
CAS: 130628-75-0 Formule moléculaire: C5H6BrNO Poids moléculaire (g/mol): 176.01 Numéro MDL: MFCD02677720 Clé InChI: ASGJFGPILHALRC-UHFFFAOYSA-N Synonyme: 3-bromomethyl-5-methylisoxazole,3-bromomethyl-5-methyl-1,2-oxazole,3-bromomethyl-5-methyl-isoxazole,isoxazole,3-bromomethyl-5-methyl,zlchem 1313,acmc-1ca86,3-bromomethyl-5-methylisoxazol,5-brimomethyl-3-methylisoxazle CID PubChem: 2776304 Nom IUPAC: 3-(bromométhyl)-5-méthyle-1,2-oxazole SMILES: CC1=CC(CBr)=NO1
| Poids moléculaire (g/mol) | 176.01 |
|---|---|
| Synonyme | 3-bromomethyl-5-methylisoxazole,3-bromomethyl-5-methyl-1,2-oxazole,3-bromomethyl-5-methyl-isoxazole,isoxazole,3-bromomethyl-5-methyl,zlchem 1313,acmc-1ca86,3-bromomethyl-5-methylisoxazol,5-brimomethyl-3-methylisoxazle |
| Numéro MDL | MFCD02677720 |
| CAS | 130628-75-0 |
| CID PubChem | 2776304 |
| Nom IUPAC | 3-(bromométhyl)-5-méthyle-1,2-oxazole |
| Clé InChI | ASGJFGPILHALRC-UHFFFAOYSA-N |
| SMILES | CC1=CC(CBr)=NO1 |
| Formule moléculaire | C5H6BrNO |
Chlorure de 5-méthyle-3-phénylisoxazole-4-carbonyle, 90 %, Thermo Scientific™
CAS: 16883-16-2 Formule moléculaire: C11H8ClNO2 Poids moléculaire (g/mol): 221.64 Numéro MDL: MFCD00052205 Clé InChI: HXEVQMXCHCDPSO-UHFFFAOYSA-N Synonyme: 5-methyl-3-phenylisoxazole-4-carbonyl chloride,pmic chloride,unii-97ot2t1w6v,3-phenyl-5-methylisoxazole-4-carbonyl chloride,4-isoxazolecarbonyl chloride, 5-methyl-3-phenyl,5-methyl-3-phenyl-4-isoxazolecarbonyl chloride,3-phenyl-5-methyl-isoxazole-4-carbonyl,pubchem8723,acmc-20am25,dsstox_cid_31452 CID PubChem: 85624 Nom IUPAC: Chlorure de 5-méthyl-3-phényl-1,2-oxazole-4-carbonyl SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)Cl
| Poids moléculaire (g/mol) | 221.64 |
|---|---|
| Synonyme | 5-methyl-3-phenylisoxazole-4-carbonyl chloride,pmic chloride,unii-97ot2t1w6v,3-phenyl-5-methylisoxazole-4-carbonyl chloride,4-isoxazolecarbonyl chloride, 5-methyl-3-phenyl,5-methyl-3-phenyl-4-isoxazolecarbonyl chloride,3-phenyl-5-methyl-isoxazole-4-carbonyl,pubchem8723,acmc-20am25,dsstox_cid_31452 |
| Numéro MDL | MFCD00052205 |
| CAS | 16883-16-2 |
| CID PubChem | 85624 |
| Nom IUPAC | Chlorure de 5-méthyl-3-phényl-1,2-oxazole-4-carbonyl |
| Clé InChI | HXEVQMXCHCDPSO-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)Cl |
| Formule moléculaire | C11H8ClNO2 |
5-(bromométhyl)-3-phénylisoxazole, 97 %, Thermo Scientific™
CAS: 2039-50-1 Formule moléculaire: C10H8BrNO Poids moléculaire (g/mol): 238.084 Numéro MDL: MFCD00159724 Clé InChI: ANRMBFFXQKJEIS-UHFFFAOYSA-N CID PubChem: 2748796 Nom IUPAC: 5-(bromométhyl)-3-phényl-1,2-oxazole SMILES: C1=CC=C(C=C1)C2=NOC(=C2)CBr
| Poids moléculaire (g/mol) | 238.084 |
|---|---|
| Numéro MDL | MFCD00159724 |
| CAS | 2039-50-1 |
| CID PubChem | 2748796 |
| Nom IUPAC | 5-(bromométhyl)-3-phényl-1,2-oxazole |
| Clé InChI | ANRMBFFXQKJEIS-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=NOC(=C2)CBr |
| Formule moléculaire | C10H8BrNO |
Éthyl5-(chlorométhyl)-3-isoxazolecarboxylate, 97 %, Thermo Scientific™
CAS: 3209-40-3 Formule moléculaire: C7H8ClNO3 Poids moléculaire (g/mol): 189.60 Numéro MDL: MFCD08445409 Clé InChI: RNURPQMTRDHCNM-UHFFFAOYSA-N Synonyme: ethyl 5-chloromethyl isoxazole-3-carboxylate,ethyl 5-chloromethyl-3-isoxazolecarboxylate,ethyl 5-chloromethyl-1,2-oxazole-3-carboxylate,ethyl 5-chloromethylisoxazole-3-carboxylate,5-chloromethyl-isoxazole-3-carboxylic acid ethyl ester,ehyl 5-chloromethyl-1,2-oxazole-3-carboxylate,3-isoxazolecarboxylicacid, 5-chloromethyl-, ethyl ester CID PubChem: 14674306 Nom IUPAC: Éthyle 5-(chlorométhyle)-1,2-oxazole-3-carboxylate SMILES: CCOC(=O)C1=NOC(CCl)=C1
| Poids moléculaire (g/mol) | 189.60 |
|---|---|
| Synonyme | ethyl 5-chloromethyl isoxazole-3-carboxylate,ethyl 5-chloromethyl-3-isoxazolecarboxylate,ethyl 5-chloromethyl-1,2-oxazole-3-carboxylate,ethyl 5-chloromethylisoxazole-3-carboxylate,5-chloromethyl-isoxazole-3-carboxylic acid ethyl ester,ehyl 5-chloromethyl-1,2-oxazole-3-carboxylate,3-isoxazolecarboxylicacid, 5-chloromethyl-, ethyl ester |
| Numéro MDL | MFCD08445409 |
| CAS | 3209-40-3 |
| CID PubChem | 14674306 |
| Nom IUPAC | Éthyle 5-(chlorométhyle)-1,2-oxazole-3-carboxylate |
| Clé InChI | RNURPQMTRDHCNM-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=NOC(CCl)=C1 |
| Formule moléculaire | C7H8ClNO3 |
5-chlorobenzo[d]isoxazol-3-ol, Thermo Scientific™
CAS: 24603-63-2 Formule moléculaire: C7H4ClNO2 Poids moléculaire (g/mol): 169.564 Clé InChI: WIZWHBRFTCYPDN-UHFFFAOYSA-N Synonyme: 5-chlorobenzo d isoxazol-3-ol,5-chloro-3-hydroxybenzisoxazole,5-chloro-1,2-benzoxazol-3-ol,5-chloro-1,2-benzisoxazol-3 2h-one,1,2-benzisoxazol-3 2h-one, 5-chloro,5-chloro-2h-1,2-benzoxazol-3-one,pubchem24257,5-chloro-benzo d isoxazol-3-ol,5-chloro-benzo d isoxazol-3-one,5-chlorobenzo d isoxazol-3 2h-one CID PubChem: 3714169 Nom IUPAC: 5-chloro-1,2-benzoxazole-3-one SMILES: C1=CC2=C(C=C1Cl)C(=O)NO2
| Poids moléculaire (g/mol) | 169.564 |
|---|---|
| Synonyme | 5-chlorobenzo d isoxazol-3-ol,5-chloro-3-hydroxybenzisoxazole,5-chloro-1,2-benzoxazol-3-ol,5-chloro-1,2-benzisoxazol-3 2h-one,1,2-benzisoxazol-3 2h-one, 5-chloro,5-chloro-2h-1,2-benzoxazol-3-one,pubchem24257,5-chloro-benzo d isoxazol-3-ol,5-chloro-benzo d isoxazol-3-one,5-chlorobenzo d isoxazol-3 2h-one |
| CAS | 24603-63-2 |
| CID PubChem | 3714169 |
| Nom IUPAC | 5-chloro-1,2-benzoxazole-3-one |
| Clé InChI | WIZWHBRFTCYPDN-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Cl)C(=O)NO2 |
| Formule moléculaire | C7H4ClNO2 |
Chlorure de 3-(2,6-Dichlorophényl)-5-méthylisoxazole-4-carbonyle, Thermo Scientific™
CAS: 4462-55-9 Formule moléculaire: C11H6Cl3NO2 Poids moléculaire (g/mol): 290.524 Clé InChI: IZQGELJKDARDMZ-UHFFFAOYSA-N Synonyme: 3-2,6-dichlorophenyl-5-methylisoxazole-4-carbonyl chloride,dcimc chloride,3-2,6-dichlorophenyl-5-methyl-1,2-oxazole-4-carbonyl chloride,3-2,6-dichlorophenyl-5-methylisoxazole-4-carbonylchloride,4-isoxazolecarbonyl chloride, 3-2,6-dichlorophenyl-5-methyl,3-2,6-dichlorophenyl-5-methylisoxazole-4-carboxylic acid chloride,3-2,6-dichlorophenyl-5-methyl isoxazole-4-carbonyl chloride,pubchem8683,dsstox_cid_31536,dsstox_rid_97421 CID PubChem: 78212 Nom IUPAC: 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-chlorure de carbonyle SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)Cl
| Poids moléculaire (g/mol) | 290.524 |
|---|---|
| Synonyme | 3-2,6-dichlorophenyl-5-methylisoxazole-4-carbonyl chloride,dcimc chloride,3-2,6-dichlorophenyl-5-methyl-1,2-oxazole-4-carbonyl chloride,3-2,6-dichlorophenyl-5-methylisoxazole-4-carbonylchloride,4-isoxazolecarbonyl chloride, 3-2,6-dichlorophenyl-5-methyl,3-2,6-dichlorophenyl-5-methylisoxazole-4-carboxylic acid chloride,3-2,6-dichlorophenyl-5-methyl isoxazole-4-carbonyl chloride,pubchem8683,dsstox_cid_31536,dsstox_rid_97421 |
| CAS | 4462-55-9 |
| CID PubChem | 78212 |
| Nom IUPAC | 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-chlorure de carbonyle |
| Clé InChI | IZQGELJKDARDMZ-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)Cl |
| Formule moléculaire | C11H6Cl3NO2 |
Éthyle 3-méthylisoxazole-4-carboxylate, 97 %, Thermo Scientific Chemicals
CAS: 20328-15-8 Formule moléculaire: C7H9NO3 Poids moléculaire (g/mol): 155.153 Numéro MDL: MFCD01075736 Clé InChI: AEWHICNMVQOWJE-UHFFFAOYSA-N Synonyme: ethyl 3-methylisoxazole-4-carboxylate,ethyl 3-methyl-isoxazole-4-carboxylate,4-isoxazolecarboxylic acid, 3-methyl-, ethyl ester,acmc-20akze,ethyl 3-methyl-4-isoxazolecarboxylate,3-methyl-4-isoxazolecarboxylic acid ethyl ester,3-methyl-isoxazole-4-carboxylic acid ethyl ester,4-isoxazolecarboxylicacid, 3-methyl-, ethyl ester,3-methyl-4-isoxazolecarboxylic acid, ethyl ester,3-methylisoxazole-4-carboxylic acid ethyl ester CID PubChem: 317668 Nom IUPAC: Éthyl3-méthyl-1,2-oxazole-4-carboxylate SMILES: CCOC(=O)C1=CON=C1C
| Poids moléculaire (g/mol) | 155.153 |
|---|---|
| Synonyme | ethyl 3-methylisoxazole-4-carboxylate,ethyl 3-methyl-isoxazole-4-carboxylate,4-isoxazolecarboxylic acid, 3-methyl-, ethyl ester,acmc-20akze,ethyl 3-methyl-4-isoxazolecarboxylate,3-methyl-4-isoxazolecarboxylic acid ethyl ester,3-methyl-isoxazole-4-carboxylic acid ethyl ester,4-isoxazolecarboxylicacid, 3-methyl-, ethyl ester,3-methyl-4-isoxazolecarboxylic acid, ethyl ester,3-methylisoxazole-4-carboxylic acid ethyl ester |
| Numéro MDL | MFCD01075736 |
| CAS | 20328-15-8 |
| CID PubChem | 317668 |
| Nom IUPAC | Éthyl3-méthyl-1,2-oxazole-4-carboxylate |
| Clé InChI | AEWHICNMVQOWJE-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CON=C1C |
| Formule moléculaire | C7H9NO3 |
5-Amino-3,4-diméthylisoxazole, 99 %, Thermo Scientific Chemicals
CAS: 19947-75-2 Formule moléculaire: C5H8N2O Poids moléculaire (g/mol): 112.132 Numéro MDL: MFCD00046081 Clé InChI: PYNDWPFZDQONDV-UHFFFAOYSA-N Synonyme: 5-amino-3,4-dimethylisoxazole,3,4-dimethylisoxazol-5-amine,5-amino-3,4-dimethyl-isoxazole,5-isoxazolamine, 3,4-dimethyl,dimethyl-1,2-oxazol-5-amine,3,4-dimethyl-5-isoxazolamine,5-amino-3,4-dimethyl isoxazole,3,4-dimethylisoxazole-5-ylamine,3,4-dimethylisoxazol-5-ylamine,pubchem8660 CID PubChem: 88317 Nom IUPAC: 3,4-diméthyle-1,2-oxazol-5-amine SMILES: CC1=C(ON=C1C)N
| Poids moléculaire (g/mol) | 112.132 |
|---|---|
| Synonyme | 5-amino-3,4-dimethylisoxazole,3,4-dimethylisoxazol-5-amine,5-amino-3,4-dimethyl-isoxazole,5-isoxazolamine, 3,4-dimethyl,dimethyl-1,2-oxazol-5-amine,3,4-dimethyl-5-isoxazolamine,5-amino-3,4-dimethyl isoxazole,3,4-dimethylisoxazole-5-ylamine,3,4-dimethylisoxazol-5-ylamine,pubchem8660 |
| Numéro MDL | MFCD00046081 |
| CAS | 19947-75-2 |
| CID PubChem | 88317 |
| Nom IUPAC | 3,4-diméthyle-1,2-oxazol-5-amine |
| Clé InChI | PYNDWPFZDQONDV-UHFFFAOYSA-N |
| SMILES | CC1=C(ON=C1C)N |
| Formule moléculaire | C5H8N2O |