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Résultats de la recherche filtrée
1-chlorobutane, 99+ %, pur, Thermo Scientific Chemicals
CAS: 109-69-3 Formule moléculaire: C4H9Cl Poids moléculaire (g/mol): 92.57 Numéro MDL: MFCD00001009 Clé InChI: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonyme: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane CID PubChem: 8005 Nom IUPAC: 1-chlorobutane SMILES: CCCCCl
| Poids moléculaire (g/mol) | 92.57 |
|---|---|
| Synonyme | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
| Numéro MDL | MFCD00001009 |
| CAS | 109-69-3 |
| CID PubChem | 8005 |
| Nom IUPAC | 1-chlorobutane |
| Clé InChI | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| SMILES | CCCCCl |
| Formule moléculaire | C4H9Cl |
Tétrachloroéthylène, 99 %, Thermo Scientific Chemicals
CAS: 127-18-4 Formule moléculaire: C2Cl4 Poids moléculaire (g/mol): 165.82 Numéro MDL: MFCD00000834 Clé InChI: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonyme: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin CID PubChem: 31373 ChEBI: CHEBI:17300 SMILES: ClC(Cl)=C(Cl)Cl
| Poids moléculaire (g/mol) | 165.82 |
|---|---|
| Synonyme | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
| Numéro MDL | MFCD00000834 |
| CAS | 127-18-4 |
| CID PubChem | 31373 |
| ChEBI | CHEBI:17300 |
| Clé InChI | CYTYCFOTNPOANT-UHFFFAOYSA-N |
| SMILES | ClC(Cl)=C(Cl)Cl |
| Formule moléculaire | C2Cl4 |
Chloroformate de méthyle, 99 %, Thermo Scientific Chemicals
CAS: 79-22-1 Formule moléculaire: C2H3ClO2 Poids moléculaire (g/mol): 94.49 Numéro MDL: MFCD00000639 Clé InChI: XMJHPCRAQCTCFT-UHFFFAOYSA-N Synonyme: methyl chloroformate,methyl chlorocarbonate,chloroformic acid methyl ester,methoxycarbonyl chloride,carbonochloridic acid, methyl ester,methyl chloridocarbonate,chloro methoxy methanone,metilcloroformiato,k-stoff,methylchloorformiaat CID PubChem: 6586 Nom IUPAC: methyl carbonochloridate SMILES: COC(Cl)=O
| Poids moléculaire (g/mol) | 94.49 |
|---|---|
| Synonyme | methyl chloroformate,methyl chlorocarbonate,chloroformic acid methyl ester,methoxycarbonyl chloride,carbonochloridic acid, methyl ester,methyl chloridocarbonate,chloro methoxy methanone,metilcloroformiato,k-stoff,methylchloorformiaat |
| Numéro MDL | MFCD00000639 |
| CAS | 79-22-1 |
| CID PubChem | 6586 |
| Nom IUPAC | methyl carbonochloridate |
| Clé InChI | XMJHPCRAQCTCFT-UHFFFAOYSA-N |
| SMILES | COC(Cl)=O |
| Formule moléculaire | C2H3ClO2 |
Chloroformate d’isobutyle, 98 %, Thermo Scientific Chemicals
CAS: 543-27-1 Formule moléculaire: C5H9ClO2 Poids moléculaire (g/mol): 136.58 Numéro MDL: MFCD00000642 Clé InChI: YOETUEMZNOLGDB-UHFFFAOYSA-N Synonyme: isobutyl chloroformate,2-methylpropyl chloroformate,chloroformic acid isobutyl ester,isobutyl chlorocarbonate,carbonochloridic acid, 2-methylpropyl ester,isobutylchloroformate,i-butyl chloroformate,chlorocarbonic acid isobutyl ester,isobutyl carbonochloridate,unii-6s785tc0ob CID PubChem: 62365 Nom IUPAC: 2-méthylpropyl carbonochloridate SMILES: CC(C)COC(=O)Cl
| Poids moléculaire (g/mol) | 136.58 |
|---|---|
| Synonyme | isobutyl chloroformate,2-methylpropyl chloroformate,chloroformic acid isobutyl ester,isobutyl chlorocarbonate,carbonochloridic acid, 2-methylpropyl ester,isobutylchloroformate,i-butyl chloroformate,chlorocarbonic acid isobutyl ester,isobutyl carbonochloridate,unii-6s785tc0ob |
| Numéro MDL | MFCD00000642 |
| CAS | 543-27-1 |
| CID PubChem | 62365 |
| Nom IUPAC | 2-méthylpropyl carbonochloridate |
| Clé InChI | YOETUEMZNOLGDB-UHFFFAOYSA-N |
| SMILES | CC(C)COC(=O)Cl |
| Formule moléculaire | C5H9ClO2 |
Chloroformate de propyl, 98 %, Thermo Scientific Chemicals
CAS: 109-61-5 Poids moléculaire (g/mol): 122.55 Clé InChI: QQKDTTWZXHEGAQ-UHFFFAOYSA-N Synonyme: propyl chlorocarbonate,n-propyl chloroformate,formic acid, chloro-, propyl ester,carbonochloridic acid, propyl ester,propylchloroformate,propyl chloroformate,unii-a5y2t003ju,chloroformicacidpropylester,n-propylchloroformate,chloroformic acid propyl ester CID PubChem: 7998 Nom IUPAC: Carbonochloridate de propyle
| Poids moléculaire (g/mol) | 122.55 |
|---|---|
| Synonyme | propyl chlorocarbonate,n-propyl chloroformate,formic acid, chloro-, propyl ester,carbonochloridic acid, propyl ester,propylchloroformate,propyl chloroformate,unii-a5y2t003ju,chloroformicacidpropylester,n-propylchloroformate,chloroformic acid propyl ester |
| CAS | 109-61-5 |
| CID PubChem | 7998 |
| Nom IUPAC | Carbonochloridate de propyle |
| Clé InChI | QQKDTTWZXHEGAQ-UHFFFAOYSA-N |
Trichloroacétonitrile, 98 %, Thermo Scientific Chemicals
CAS: 545-06-2 Formule moléculaire: C2Cl3N Poids moléculaire (g/mol): 144.39 Clé InChI: DRUIESSIVFYOMK-UHFFFAOYSA-N Synonyme: trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique CID PubChem: 11011 ChEBI: CHEBI:82541 Nom IUPAC: 2,2,2-trichloroacétonitrile SMILES: C(#N)C(Cl)(Cl)Cl
| Poids moléculaire (g/mol) | 144.39 |
|---|---|
| Synonyme | trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique |
| CAS | 545-06-2 |
| CID PubChem | 11011 |
| ChEBI | CHEBI:82541 |
| Nom IUPAC | 2,2,2-trichloroacétonitrile |
| Clé InChI | DRUIESSIVFYOMK-UHFFFAOYSA-N |
| SMILES | C(#N)C(Cl)(Cl)Cl |
| Formule moléculaire | C2Cl3N |
Trichloréthylène, +99 %, extra pur, stabilisé, Thermo Scientific Chemicals
CAS: 79-01-6 Numéro MDL: MFCD00000838 Clé InChI: XSTXAVWGXDQKEL-UHFFFAOYSA-N Synonyme: trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen CID PubChem: 6575 ChEBI: CHEBI:16602 Nom IUPAC: 1,1,2-trichloroéthène SMILES: C(=C(Cl)Cl)Cl
| Synonyme | trichloroethylene,trichloroethene,ethene, trichloro,trilene,trichlorethylene,ethinyl trichloride,ethylene trichloride,acetylene trichloride,chlorilen,narcogen |
|---|---|
| Numéro MDL | MFCD00000838 |
| CAS | 79-01-6 |
| CID PubChem | 6575 |
| ChEBI | CHEBI:16602 |
| Nom IUPAC | 1,1,2-trichloroéthène |
| Clé InChI | XSTXAVWGXDQKEL-UHFFFAOYSA-N |
| SMILES | C(=C(Cl)Cl)Cl |
Chloroformiate de butyle, 98 %, Thermo Scientific Chemicals
CAS: 592-34-7 Numéro MDL: MFCD00000650 Clé InChI: NRDQFWXVTPZZAZ-UHFFFAOYSA-N Synonyme: butyl chloroformate,n-butyl chloroformate,butylchloroformate,carbonochloridic acid, butyl ester,chloroformic acid butyl ester,butyl chlorocarbonate,n-butyl chlorocarbonate,formic acid, chloro-, butyl ester,butyl-chloroformate,butylchloro-formate CID PubChem: 61140 Nom IUPAC: Carbonochloridate de butyle SMILES: CCCCOC(=O)Cl
| Synonyme | butyl chloroformate,n-butyl chloroformate,butylchloroformate,carbonochloridic acid, butyl ester,chloroformic acid butyl ester,butyl chlorocarbonate,n-butyl chlorocarbonate,formic acid, chloro-, butyl ester,butyl-chloroformate,butylchloro-formate |
|---|---|
| Numéro MDL | MFCD00000650 |
| CAS | 592-34-7 |
| CID PubChem | 61140 |
| Nom IUPAC | Carbonochloridate de butyle |
| Clé InChI | NRDQFWXVTPZZAZ-UHFFFAOYSA-N |
| SMILES | CCCCOC(=O)Cl |
Chlorure dʼallyle, 98 %, stabilisé, Thermo Scientific Chemicals
CAS: 107-05-1 Formule moléculaire: C3H5Cl Poids moléculaire (g/mol): 76.53 Numéro MDL: MFCD00000984 Clé InChI: OSDWBNJEKMUWAV-UHFFFAOYSA-N Synonyme: allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride CID PubChem: 7850 ChEBI: CHEBI:82379 Nom IUPAC: 3-chloroprop-1-ène SMILES: C=CCCl
| Poids moléculaire (g/mol) | 76.53 |
|---|---|
| Synonyme | allyl chloride,3-chloro-1-propene,1-propene, 3-chloro,3-chloropropylene,3-chloropropene,chlorallylene,allylchlorid,2-propenyl chloride,1-chloro-2-propene,allylchloride |
| Numéro MDL | MFCD00000984 |
| CAS | 107-05-1 |
| CID PubChem | 7850 |
| ChEBI | CHEBI:82379 |
| Nom IUPAC | 3-chloroprop-1-ène |
| Clé InChI | OSDWBNJEKMUWAV-UHFFFAOYSA-N |
| SMILES | C=CCCl |
| Formule moléculaire | C3H5Cl |
1-chlorohexane, 95 %, Thermo Scientific Chemicals
CAS: 544-10-5 Formule moléculaire: C6H13Cl Poids moléculaire (g/mol): 120.62 Numéro MDL: MFCD00001018 Clé InChI: MLRVZFYXUZQSRU-UHFFFAOYSA-N Synonyme: chlorohexane,hexyl chloride,hexane, 1-chloro,n-hexyl chloride,1-chloro-hexane,hexane, chloro,unii-r5l7i6o9nw,r5l7i6o9nw,triisobutenyl chloride,hexylchloride CID PubChem: 10992 Nom IUPAC: 1-chlorohexane SMILES: CCCCCCCl
| Poids moléculaire (g/mol) | 120.62 |
|---|---|
| Synonyme | chlorohexane,hexyl chloride,hexane, 1-chloro,n-hexyl chloride,1-chloro-hexane,hexane, chloro,unii-r5l7i6o9nw,r5l7i6o9nw,triisobutenyl chloride,hexylchloride |
| Numéro MDL | MFCD00001018 |
| CAS | 544-10-5 |
| CID PubChem | 10992 |
| Nom IUPAC | 1-chlorohexane |
| Clé InChI | MLRVZFYXUZQSRU-UHFFFAOYSA-N |
| SMILES | CCCCCCCl |
| Formule moléculaire | C6H13Cl |
Tétrachloroéthylène, extra pur, SLR, Fisher Chemical
CAS: 127-18-4 Formule moléculaire: C2Cl4 Poids moléculaire (g/mol): 165.82 Numéro MDL: MFCD00000834 Clé InChI: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonyme: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin CID PubChem: 31373 ChEBI: CHEBI:17300 Nom IUPAC: 1,1,2,2-tétrachloroéthène SMILES: ClC(Cl)=C(Cl)Cl
| Poids moléculaire (g/mol) | 165.82 |
|---|---|
| Synonyme | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
| Numéro MDL | MFCD00000834 |
| CAS | 127-18-4 |
| CID PubChem | 31373 |
| ChEBI | CHEBI:17300 |
| Nom IUPAC | 1,1,2,2-tétrachloroéthène |
| Clé InChI | CYTYCFOTNPOANT-UHFFFAOYSA-N |
| SMILES | ClC(Cl)=C(Cl)Cl |
| Formule moléculaire | C2Cl4 |
Chlorhydrate de 2-chloroéthylamine, 98 %, Thermo Scientific Chemicals
CAS: 870-24-6 Formule moléculaire: C2H7Cl2N Poids moléculaire (g/mol): 115.99 Numéro MDL: MFCD00012887,MFCD00137399 Clé InChI: ONRREFWJTRBDRA-UHFFFAOYSA-N Synonyme: 2-chloroethylamine hydrochloride,2-chloroethanamine hydrochloride,1-amino-2-chloroethane hydrochloride,ethanamine, 2-chloro-, hydrochloride,2-aminoethyl chloride hydrochloride,ethanamine, 2-chloro-, hydrochloride 1:1,2-chloroethan-1-amine hydrochloride,chlorethamine hydrochloride,2-chloro-ethylamine hydrochloride,chlorethamine hcl CID PubChem: 9793737 SMILES: [Cl-].[NH3+]CCCl
| Poids moléculaire (g/mol) | 115.99 |
|---|---|
| Synonyme | 2-chloroethylamine hydrochloride,2-chloroethanamine hydrochloride,1-amino-2-chloroethane hydrochloride,ethanamine, 2-chloro-, hydrochloride,2-aminoethyl chloride hydrochloride,ethanamine, 2-chloro-, hydrochloride 1:1,2-chloroethan-1-amine hydrochloride,chlorethamine hydrochloride,2-chloro-ethylamine hydrochloride,chlorethamine hcl |
| Numéro MDL | MFCD00012887,MFCD00137399 |
| CAS | 870-24-6 |
| CID PubChem | 9793737 |
| Clé InChI | ONRREFWJTRBDRA-UHFFFAOYSA-N |
| SMILES | [Cl-].[NH3+]CCCl |
| Formule moléculaire | C2H7Cl2N |
Chloroformate d’éthyle, 97 %, Thermo Scientific Chemicals
CAS: 541-41-3 Clé InChI: RIFGWPKJUGCATF-UHFFFAOYSA-N Synonyme: ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato CID PubChem: 10928 Nom IUPAC: Carbonochloridate d’éthyle SMILES: CCOC(=O)Cl
| Synonyme | ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato |
|---|---|
| CAS | 541-41-3 |
| CID PubChem | 10928 |
| Nom IUPAC | Carbonochloridate d’éthyle |
| Clé InChI | RIFGWPKJUGCATF-UHFFFAOYSA-N |
| SMILES | CCOC(=O)Cl |
Tétrafluoroéthylène, 99+ %, pour HPLC, Thermo Scientific Chemicals
CAS: 127-18-4 Formule moléculaire: C2Cl4 Poids moléculaire (g/mol): 165.82 Numéro MDL: MFCD00000834 Clé InChI: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonyme: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin CID PubChem: 31373 ChEBI: CHEBI:17300 Nom IUPAC: tetrachloroethene SMILES: ClC(Cl)=C(Cl)Cl
| Poids moléculaire (g/mol) | 165.82 |
|---|---|
| Synonyme | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
| Numéro MDL | MFCD00000834 |
| CAS | 127-18-4 |
| CID PubChem | 31373 |
| ChEBI | CHEBI:17300 |
| Nom IUPAC | tetrachloroethene |
| Clé InChI | CYTYCFOTNPOANT-UHFFFAOYSA-N |
| SMILES | ClC(Cl)=C(Cl)Cl |
| Formule moléculaire | C2Cl4 |
1-bromo-3-chloropropane, 99 %, Thermo Scientific Chemicals
CAS: 109-70-6 Formule moléculaire: C3H6BrCl Poids moléculaire (g/mol): 157.44 Numéro MDL: MFCD00000998 Clé InChI: MFESCIUQSIBMSM-UHFFFAOYSA-N Synonyme: trimethylene chlorobromide,1-chloro-3-bromopropane,3-bromopropyl chloride,3-chloropropyl bromide,propane, 1-bromo-3-chloro,3-chloro-1-bromopropane,3-bromo-1-chloropropane,trimethylene bromide chloride,1,3-chbp,1,3-chlorbromopropane CID PubChem: 8006 Nom IUPAC: 1-bromo-3-chloropropane SMILES: C(CCl)CBr
| Poids moléculaire (g/mol) | 157.44 |
|---|---|
| Synonyme | trimethylene chlorobromide,1-chloro-3-bromopropane,3-bromopropyl chloride,3-chloropropyl bromide,propane, 1-bromo-3-chloro,3-chloro-1-bromopropane,3-bromo-1-chloropropane,trimethylene bromide chloride,1,3-chbp,1,3-chlorbromopropane |
| Numéro MDL | MFCD00000998 |
| CAS | 109-70-6 |
| CID PubChem | 8006 |
| Nom IUPAC | 1-bromo-3-chloropropane |
| Clé InChI | MFESCIUQSIBMSM-UHFFFAOYSA-N |
| SMILES | C(CCl)CBr |
| Formule moléculaire | C3H6BrCl |