Pipéridines
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Résultats de la recherche filtrée
1-Methyl-4-piperidone, 98 %, Thermo Scientific Chemicals
CAS: 1445-73-4 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00006191 Clé InChI: HUUPVABNAQUEJW-UHFFFAOYSA-N Synonyme: 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one CID PubChem: 74049 Nom IUPAC: 1-méthylpipéridine-4-one SMILES: CN1CCC(=O)CC1
| Poids moléculaire (g/mol) | 113.16 |
|---|---|
| Synonyme | 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one |
| Numéro MDL | MFCD00006191 |
| CAS | 1445-73-4 |
| CID PubChem | 74049 |
| Nom IUPAC | 1-méthylpipéridine-4-one |
| Clé InChI | HUUPVABNAQUEJW-UHFFFAOYSA-N |
| SMILES | CN1CCC(=O)CC1 |
| Formule moléculaire | C6H11NO |
Acide nipécotique, 98 %, Thermo Scientific Chemicals
CAS: 498-95-3 Formule moléculaire: C6H11NO2 Poids moléculaire (g/mol): 129.16 Numéro MDL: MFCD00005992 MFCD01630787 Clé InChI: XJLSEXAGTJCILF-UHFFFAOYSA-N Synonyme: nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine CID PubChem: 4498 ChEBI: CHEBI:116931 Nom IUPAC: Acide pipéridine-3-carboxylique SMILES: OC(=O)C1CCCNC1
| Poids moléculaire (g/mol) | 129.16 |
|---|---|
| Synonyme | nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine |
| Numéro MDL | MFCD00005992 MFCD01630787 |
| CAS | 498-95-3 |
| CID PubChem | 4498 |
| ChEBI | CHEBI:116931 |
| Nom IUPAC | Acide pipéridine-3-carboxylique |
| Clé InChI | XJLSEXAGTJCILF-UHFFFAOYSA-N |
| SMILES | OC(=O)C1CCCNC1 |
| Formule moléculaire | C6H11NO2 |
4-(1-pyrrolidinyl)pipéridine, 99 %, Thermo Scientific Chemicals
CAS: 5004-07-9 Formule moléculaire: C9H18N2 Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00038011 Clé InChI: STWODXDTKGTVCJ-UHFFFAOYSA-N
| Poids moléculaire (g/mol) | 154.25 |
|---|---|
| Numéro MDL | MFCD00038011 |
| CAS | 5004-07-9 |
| Clé InChI | STWODXDTKGTVCJ-UHFFFAOYSA-N |
| Formule moléculaire | C9H18N2 |
1-Méthyl-4-(4-pipéridinyl)pipérazine, 98 %, Thermo Scientific Chemicals
CAS: 53617-36-0 Formule moléculaire: C10H21N3 Poids moléculaire (g/mol): 183.30 Numéro MDL: MFCD03274729 Clé InChI: MRYYJGQKVGZGSB-UHFFFAOYSA-N Synonyme: 1-methyl-4-piperidin-4-yl piperazine,1-methyl-4-4-piperidinyl piperazine,1-methyl-4-piperidin-4-yl-piperazine,piperazine, 1-methyl-4-4-piperidinyl,4-methyl-1-4-piperidyl piperazine,acmc-1b13b,1-methyl-4-4-piperidyl piperazine,1-methyl-4-piperidin-4yl-piperazine,1-methyl-4-4-piperidino piperazine CID PubChem: 795707 SMILES: CN1CCN(CC1)C1CCNCC1
| Poids moléculaire (g/mol) | 183.30 |
|---|---|
| Synonyme | 1-methyl-4-piperidin-4-yl piperazine,1-methyl-4-4-piperidinyl piperazine,1-methyl-4-piperidin-4-yl-piperazine,piperazine, 1-methyl-4-4-piperidinyl,4-methyl-1-4-piperidyl piperazine,acmc-1b13b,1-methyl-4-4-piperidyl piperazine,1-methyl-4-piperidin-4yl-piperazine,1-methyl-4-4-piperidino piperazine |
| Numéro MDL | MFCD03274729 |
| CAS | 53617-36-0 |
| CID PubChem | 795707 |
| Clé InChI | MRYYJGQKVGZGSB-UHFFFAOYSA-N |
| SMILES | CN1CCN(CC1)C1CCNCC1 |
| Formule moléculaire | C10H21N3 |
4-Benzylpipéridine, 98 %, Thermo Scientific Chemicals
CAS: 31252-42-3 Formule moléculaire: C12H17N Poids moléculaire (g/mol): 175.28 Numéro MDL: MFCD00006006 Clé InChI: ABGXADJDTPFFSZ-UHFFFAOYSA-N Synonyme: piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin CID PubChem: 31738 Nom IUPAC: 4-benzylpipéridine SMILES: C(C1CCNCC1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 175.28 |
|---|---|
| Synonyme | piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin |
| Numéro MDL | MFCD00006006 |
| CAS | 31252-42-3 |
| CID PubChem | 31738 |
| Nom IUPAC | 4-benzylpipéridine |
| Clé InChI | ABGXADJDTPFFSZ-UHFFFAOYSA-N |
| SMILES | C(C1CCNCC1)C1=CC=CC=C1 |
| Formule moléculaire | C12H17N |
Méthyle pipéridine-4-carboxylate 98 %, Thermo Scientific Chemicals
CAS: 2971-79-1 Formule moléculaire: C7H13NO2 Poids moléculaire (g/mol): 143.19 Numéro MDL: MFCD00190578 Clé InChI: RZVWBASHHLFBJF-UHFFFAOYSA-N Synonyme: methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 CID PubChem: 424914 Nom IUPAC: methyl piperidine-4-carboxylate SMILES: COC(=O)C1CCNCC1
| Poids moléculaire (g/mol) | 143.19 |
|---|---|
| Synonyme | methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 |
| Numéro MDL | MFCD00190578 |
| CAS | 2971-79-1 |
| CID PubChem | 424914 |
| Nom IUPAC | methyl piperidine-4-carboxylate |
| Clé InChI | RZVWBASHHLFBJF-UHFFFAOYSA-N |
| SMILES | COC(=O)C1CCNCC1 |
| Formule moléculaire | C7H13NO2 |
Chlorhydrate de nortropinone, 97 %, Thermo Scientific Chemicals
CAS: 25602-68-0 Formule moléculaire: C7H11NO·ClH Poids moléculaire (g/mol): 161.63 Clé InChI: MZQWQFWRSDNBPV-UHFFFAOYSA-N Synonyme: nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride CID PubChem: 13091218 Nom IUPAC: 8-azabicyclo[3.2.1]octane-3-one ; Chlorhydrate SMILES: C1CC2CC(=O)CC1N2.Cl
| Poids moléculaire (g/mol) | 161.63 |
|---|---|
| Synonyme | nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride |
| CAS | 25602-68-0 |
| CID PubChem | 13091218 |
| Nom IUPAC | 8-azabicyclo[3.2.1]octane-3-one ; Chlorhydrate |
| Clé InChI | MZQWQFWRSDNBPV-UHFFFAOYSA-N |
| SMILES | C1CC2CC(=O)CC1N2.Cl |
| Formule moléculaire | C7H11NO·ClH |
Ester éthylique d’acide 1-Boc-isonipécotique, 97+ %, Thermo Scientific Chemicals
CAS: 142851-03-4 Formule moléculaire: C13H23NO4 Poids moléculaire (g/mol): 257.33 Numéro MDL: MFCD01763998 Clé InChI: MYHJCTUTPIKNAT-UHFFFAOYSA-N Synonyme: ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester CID PubChem: 2758812 Nom IUPAC: 1-O-tert-butyl4-O-éthyl pipéridine-1,4-dicarboxylate SMILES: CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
| Poids moléculaire (g/mol) | 257.33 |
|---|---|
| Synonyme | ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester |
| Numéro MDL | MFCD01763998 |
| CAS | 142851-03-4 |
| CID PubChem | 2758812 |
| Nom IUPAC | 1-O-tert-butyl4-O-éthyl pipéridine-1,4-dicarboxylate |
| Clé InChI | MYHJCTUTPIKNAT-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C |
| Formule moléculaire | C13H23NO4 |
1-[4-(4,4,5,5-Tetraméthyl-1,3,2-dioxaborolan-2-yl)phényle]pipéridine, 97 %, Thermo Scientific™
CAS: 852227-96-4 Formule moléculaire: C17H26BNO2 Poids moléculaire (g/mol): 287.21 Numéro MDL: MFCD07368524 Clé InChI: OTOKWHGMHAAFRM-UHFFFAOYSA-N Synonyme: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine CID PubChem: 4961250 Nom IUPAC: 1-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)phényl]pipéridine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1
| Poids moléculaire (g/mol) | 287.21 |
|---|---|
| Synonyme | 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine |
| Numéro MDL | MFCD07368524 |
| CAS | 852227-96-4 |
| CID PubChem | 4961250 |
| Nom IUPAC | 1-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)phényl]pipéridine |
| Clé InChI | OTOKWHGMHAAFRM-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1 |
| Formule moléculaire | C17H26BNO2 |
Tert-butyl N-[(1-benzyl-4-pipéridinyl)méthyl]carbamate, ≥95 %, Thermo Scientific™
CAS: 173340-23-3 Formule moléculaire: C18H28N2O2 Poids moléculaire (g/mol): 304.434 Numéro MDL: MFCD04123925 Clé InChI: SOXSDIKJHXTJEP-UHFFFAOYSA-N Synonyme: tert-butyl 1-benzylpiperidin-4-yl methyl carbamate,tert-butyl 1-benzylpiperidin-4-yl methylcarbamate,tert-butyl n-1-benzyl-4-piperidinyl methyl carbamate,tert-butyl n-1-benzylpiperidin-4-yl methyl carbamate,maybridge3_004457,1-benzyl-4-tertbutyloxycarbonylaminomethylpiperidine,1-benzyl-4-piperidinylmethyl carbamic acid tert-butyl ester,1-benzylpiperidin-4-yl methylcarbamic acid tert-butyl ester,carbamic acid,n-1-phenylmethyl-4-piperidinyl methyl-, 1,1-dimethylethyl ester CID PubChem: 2824066 Nom IUPAC: tert-butyle N-[(1-benzylpipéridine-4-yle)méthyle]carbamate SMILES: CC(C)(C)OC(=O)NCC1CCN(CC1)CC2=CC=CC=C2
| Poids moléculaire (g/mol) | 304.434 |
|---|---|
| Synonyme | tert-butyl 1-benzylpiperidin-4-yl methyl carbamate,tert-butyl 1-benzylpiperidin-4-yl methylcarbamate,tert-butyl n-1-benzyl-4-piperidinyl methyl carbamate,tert-butyl n-1-benzylpiperidin-4-yl methyl carbamate,maybridge3_004457,1-benzyl-4-tertbutyloxycarbonylaminomethylpiperidine,1-benzyl-4-piperidinylmethyl carbamic acid tert-butyl ester,1-benzylpiperidin-4-yl methylcarbamic acid tert-butyl ester,carbamic acid,n-1-phenylmethyl-4-piperidinyl methyl-, 1,1-dimethylethyl ester |
| Numéro MDL | MFCD04123925 |
| CAS | 173340-23-3 |
| CID PubChem | 2824066 |
| Nom IUPAC | tert-butyle N-[(1-benzylpipéridine-4-yle)méthyle]carbamate |
| Clé InChI | SOXSDIKJHXTJEP-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NCC1CCN(CC1)CC2=CC=CC=C2 |
| Formule moléculaire | C18H28N2O2 |
Acide de 1-(5-(trifluorométhyl)-2-pyridyl)pipéridine-4-carboxylique, 95 %, Thermo Scientific™
CAS: 406476-31-1 Formule moléculaire: C12H13F3N2O2 Poids moléculaire (g/mol): 274.24 Numéro MDL: MFCD00209248 Clé InChI: KNDSIDUPVUCATQ-UHFFFAOYSA-N Synonyme: 1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylic acid,1-5-trifluoromethyl-2-pyridyl piperidine-4-carboxylic acid,5'-trifluoromethyl-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4-carboxylic acid,peakdale1_002677,2-4-carboxypiperidin-1-yl-5-trifluoromethyl pyridine,4-carboxy-1-5-trifluoromethyl pyridin-2-yl piperidine,1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylicacid,1-5-trifluoromethylpyrid-2-yl-piperidine-4-carboxylic acid CID PubChem: 2777788 SMILES: [O-]C(=O)C1CCN(CC1)C1=CC=C(C=[NH+]1)C(F)(F)F
| Poids moléculaire (g/mol) | 274.24 |
|---|---|
| Synonyme | 1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylic acid,1-5-trifluoromethyl-2-pyridyl piperidine-4-carboxylic acid,5'-trifluoromethyl-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4-carboxylic acid,peakdale1_002677,2-4-carboxypiperidin-1-yl-5-trifluoromethyl pyridine,4-carboxy-1-5-trifluoromethyl pyridin-2-yl piperidine,1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylicacid,1-5-trifluoromethylpyrid-2-yl-piperidine-4-carboxylic acid |
| Numéro MDL | MFCD00209248 |
| CAS | 406476-31-1 |
| CID PubChem | 2777788 |
| Clé InChI | KNDSIDUPVUCATQ-UHFFFAOYSA-N |
| SMILES | [O-]C(=O)C1CCN(CC1)C1=CC=C(C=[NH+]1)C(F)(F)F |
| Formule moléculaire | C12H13F3N2O2 |
1-BOC-pipéridine, 97 %, Thermo Scientific Chemicals
CAS: 75844-69-8 Formule moléculaire: C10H19NO2 Poids moléculaire (g/mol): 185.27 Clé InChI: RQCNHUCCQJMSRG-UHFFFAOYSA-N Synonyme: 1-boc-piperidine,n-boc-piperidine,1-tert-butoxycarbonyl piperidine,1-piperidinecarboxylic acid, 1,1-dimethylethyl ester,piperidine-1-carboxylic acid tert-butyl ester,tert-butyl piperidinecarboxylate,boc-piperidine,n-boc piperidine,pubchem7258,n-boc tetrahydropyridine CID PubChem: 7010304 Nom IUPAC: pipéridine-1-carboxylate de tert-butyle SMILES: CC(C)(C)OC(=O)N1CCCCC1
| Poids moléculaire (g/mol) | 185.27 |
|---|---|
| Synonyme | 1-boc-piperidine,n-boc-piperidine,1-tert-butoxycarbonyl piperidine,1-piperidinecarboxylic acid, 1,1-dimethylethyl ester,piperidine-1-carboxylic acid tert-butyl ester,tert-butyl piperidinecarboxylate,boc-piperidine,n-boc piperidine,pubchem7258,n-boc tetrahydropyridine |
| CAS | 75844-69-8 |
| CID PubChem | 7010304 |
| Nom IUPAC | pipéridine-1-carboxylate de tert-butyle |
| Clé InChI | RQCNHUCCQJMSRG-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCCCC1 |
| Formule moléculaire | C10H19NO2 |
Chlorhydrate de méthyle 4-oxopipéridine-3-carboxylate, 95 %, Thermo Scientific Chemicals
CAS: 71486-53-8 Formule moléculaire: C7H12ClNO3 Poids moléculaire (g/mol): 193.627 Numéro MDL: MFCD00012769 Clé InChI: NMAACQILAGCQPR-UHFFFAOYSA-N Synonyme: methyl 4-oxopiperidine-3-carboxylate hydrochloride,methyl 4-oxo-3-piperidinecarboxylate hydrochloride,3-methoxycarbonyl-4-piperidone hydrochloride,methyl 4-oxo-3-piperidinecarboxylate hcl,3-piperidinecarboxylic acid, 4-oxo-, methyl ester, hydrochloride,3-methoxycarbonyl-4-oxopiperidinium chloride,methyl 4-oxopiperidine-3-carboxylate, chloride,4-piperidine carboxylic acid methyl ketone 3-hydrochloride,pubchem12958,methyl 4-oxopiperidine-3-carboxylate hcl CID PubChem: 2724028 Nom IUPAC: méthyle 4-oxopipéridine-3-carboxylate;chlorhydrate SMILES: COC(=O)C1CNCCC1=O.Cl
| Poids moléculaire (g/mol) | 193.627 |
|---|---|
| Synonyme | methyl 4-oxopiperidine-3-carboxylate hydrochloride,methyl 4-oxo-3-piperidinecarboxylate hydrochloride,3-methoxycarbonyl-4-piperidone hydrochloride,methyl 4-oxo-3-piperidinecarboxylate hcl,3-piperidinecarboxylic acid, 4-oxo-, methyl ester, hydrochloride,3-methoxycarbonyl-4-oxopiperidinium chloride,methyl 4-oxopiperidine-3-carboxylate, chloride,4-piperidine carboxylic acid methyl ketone 3-hydrochloride,pubchem12958,methyl 4-oxopiperidine-3-carboxylate hcl |
| Numéro MDL | MFCD00012769 |
| CAS | 71486-53-8 |
| CID PubChem | 2724028 |
| Nom IUPAC | méthyle 4-oxopipéridine-3-carboxylate;chlorhydrate |
| Clé InChI | NMAACQILAGCQPR-UHFFFAOYSA-N |
| SMILES | COC(=O)C1CNCCC1=O.Cl |
| Formule moléculaire | C7H12ClNO3 |