Pyridines and derivatives
- (4)
- (1)
- (5)
- (5)
- (867)
- (3)
- (48)
- (1)
- (7)
- (4)
- (2)
- (2)
- (14)
- (17)
- (37)
- (21)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (20)
- (2)
- (17)
- (3)
- (71)
- (2)
- (1,433)
- (3)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (6)
- (2)
- (1)
Résultats de la recherche filtrée
Nalidixic Acid, Fisher BioReagents
CAS: 389-08-2 Formule moléculaire: C12H12N2O3 Poids moléculaire (g/mol): 232.239 Clé InChI: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonyme: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus CID PubChem: 4421 ChEBI: CHEBI:100147 Nom IUPAC: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
| Poids moléculaire (g/mol) | 232.239 |
|---|---|
| Synonyme | nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus |
| CAS | 389-08-2 |
| CID PubChem | 4421 |
| ChEBI | CHEBI:100147 |
| Nom IUPAC | 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid |
| Clé InChI | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
| SMILES | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
| Formule moléculaire | C12H12N2O3 |
3-Cyanopyridine 1-oxide, 97%
CAS: 14906-64-0 Formule moléculaire: C6H5N2O Poids moléculaire (g/mol): 121.12 Numéro MDL: MFCD00129037 Clé InChI: AABSWFBNBQBPEQ-UHFFFAOYNA-N Synonyme: nicotinonitrile-1-oxide,3-cyanopyridine n-oxide,3-cyanopyridine-n-oxide,nicotinonitrile 1-oxide,3-cyanopyridine 1-oxide,3-cyanopyridin-1-ium-1-olate,3-pyridinecarbonitrile, 1-oxide,acmc-1c6hr,3-pyridinecarbonitrile,1-oxide,woovsqcalyyudo-uhfffaoysa CID PubChem: 84686 SMILES: [O-][NH++]1C=C[CH-]C(=C1)C#N
| Poids moléculaire (g/mol) | 121.12 |
|---|---|
| Synonyme | nicotinonitrile-1-oxide,3-cyanopyridine n-oxide,3-cyanopyridine-n-oxide,nicotinonitrile 1-oxide,3-cyanopyridine 1-oxide,3-cyanopyridin-1-ium-1-olate,3-pyridinecarbonitrile, 1-oxide,acmc-1c6hr,3-pyridinecarbonitrile,1-oxide,woovsqcalyyudo-uhfffaoysa |
| Numéro MDL | MFCD00129037 |
| CAS | 14906-64-0 |
| CID PubChem | 84686 |
| Clé InChI | AABSWFBNBQBPEQ-UHFFFAOYNA-N |
| SMILES | [O-][NH++]1C=C[CH-]C(=C1)C#N |
| Formule moléculaire | C6H5N2O |
6-Chloropyridine-3-methanol, 98%
CAS: 21543-49-7 Formule moléculaire: C6H6ClNO Poids moléculaire (g/mol): 143.57 Numéro MDL: MFCD01075226 Clé InChI: GOXYBEXWMJZLJB-UHFFFAOYSA-N Synonyme: 2-chloro-5-hydroxymethylpyridine,6-chloropyridin-3-yl methanol,2-chloro-5-hydroxymethyl pyridine,2-chloro-5-pyridinemethanol,6-chloropyridine-3-methanol,6-chloro-3-pyridinemethanol,6-chloro-3-pyridinyl methanol,3-pyridinemethanol, 6-chloro,6-chloro-3-pyridyl methanol,6-chloro-3-pyridyl methan-1-ol CID PubChem: 177161 Nom IUPAC: (6-chloropyridin-3-yl)methanol SMILES: C1=CC(=NC=C1CO)Cl
| Poids moléculaire (g/mol) | 143.57 |
|---|---|
| Synonyme | 2-chloro-5-hydroxymethylpyridine,6-chloropyridin-3-yl methanol,2-chloro-5-hydroxymethyl pyridine,2-chloro-5-pyridinemethanol,6-chloropyridine-3-methanol,6-chloro-3-pyridinemethanol,6-chloro-3-pyridinyl methanol,3-pyridinemethanol, 6-chloro,6-chloro-3-pyridyl methanol,6-chloro-3-pyridyl methan-1-ol |
| Numéro MDL | MFCD01075226 |
| CAS | 21543-49-7 |
| CID PubChem | 177161 |
| Nom IUPAC | (6-chloropyridin-3-yl)methanol |
| Clé InChI | GOXYBEXWMJZLJB-UHFFFAOYSA-N |
| SMILES | C1=CC(=NC=C1CO)Cl |
| Formule moléculaire | C6H6ClNO |
2-Bromo-6-fluoro-4-methylpyridine, 98%
CAS: 180608-37-1 Formule moléculaire: C6H5BrFN Poids moléculaire (g/mol): 190.015 Numéro MDL: MFCD09839269 Clé InChI: CIDWWTCSJWQJQR-UHFFFAOYSA-N CID PubChem: 29919366 Nom IUPAC: 2-bromo-6-fluoro-4-methylpyridine SMILES: CC1=CC(=NC(=C1)Br)F
| Poids moléculaire (g/mol) | 190.015 |
|---|---|
| Numéro MDL | MFCD09839269 |
| CAS | 180608-37-1 |
| CID PubChem | 29919366 |
| Nom IUPAC | 2-bromo-6-fluoro-4-methylpyridine |
| Clé InChI | CIDWWTCSJWQJQR-UHFFFAOYSA-N |
| SMILES | CC1=CC(=NC(=C1)Br)F |
| Formule moléculaire | C6H5BrFN |
Ethyl 4-chloro-6-hydroxy-5-nitronicotinate, 97%, Thermo Scientific™
CAS: 1210835-74-7 Formule moléculaire: C8H7ClN2O5 Poids moléculaire (g/mol): 246.603 Numéro MDL: MFCD22989339 Clé InChI: FETZVQJUBMRFJE-UHFFFAOYSA-N Synonyme: ethyl 4-chloro-5-nitro-6-oxo-1,6-dihydropyridine-3-carboxylate,ethyl 4-chloro-6-hydroxy-5-nitronicotinate,ethyl 4-chloro-6-hydroxy-5-nitropyridine-3-carboxylate,ethylchloronitrooxodihydropyridinecarboxylate,4-chloro-6-hydroxy-5-nitronicotinic acid ethyl ester,ethyl 4-chloro-5-nitro-6-oxo-1,6-dihydro-3-pyridinecarboxylate,4-chloro-5-nitro-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid ethyl ester CID PubChem: 59225818 Nom IUPAC: ethyl 4-chloro-5-nitro-6-oxo-1H-pyridine-3-carboxylate SMILES: CCOC(=O)C1=CNC(=O)C(=C1Cl)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 246.603 |
|---|---|
| Synonyme | ethyl 4-chloro-5-nitro-6-oxo-1,6-dihydropyridine-3-carboxylate,ethyl 4-chloro-6-hydroxy-5-nitronicotinate,ethyl 4-chloro-6-hydroxy-5-nitropyridine-3-carboxylate,ethylchloronitrooxodihydropyridinecarboxylate,4-chloro-6-hydroxy-5-nitronicotinic acid ethyl ester,ethyl 4-chloro-5-nitro-6-oxo-1,6-dihydro-3-pyridinecarboxylate,4-chloro-5-nitro-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid ethyl ester |
| Numéro MDL | MFCD22989339 |
| CAS | 1210835-74-7 |
| CID PubChem | 59225818 |
| Nom IUPAC | ethyl 4-chloro-5-nitro-6-oxo-1H-pyridine-3-carboxylate |
| Clé InChI | FETZVQJUBMRFJE-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CNC(=O)C(=C1Cl)[N+](=O)[O-] |
| Formule moléculaire | C8H7ClN2O5 |
5-Amino-2-chloro-4-methylpyridine, 98%, Thermo Scientific Chemicals
CAS: 66909-38-4 Formule moléculaire: C6H7ClN2 Poids moléculaire (g/mol): 142.586 Numéro MDL: MFCD03427661 Clé InChI: PLSMBLIGZJWLEJ-UHFFFAOYSA-N Synonyme: 3-amino-6-chloro-4-picoline,5-amino-2-chloro-4-methylpyridine,5-amino-2-chloro-4-picoline,3-amino-6-chloro-4-methyl-pyridine,3-pyridinamine, 6-chloro-4-methyl,pubchem6206,6-chloro-4-methyl-3-pyridinamine,6-chloro-4-methyl-3-pyridylamine,3-amino-6-chloro-4-methylpyridine,6-chloro-4-methyl-3-pyridineamine CID PubChem: 2734425 Nom IUPAC: 6-chloro-4-methylpyridin-3-amine SMILES: CC1=CC(=NC=C1N)Cl
| Poids moléculaire (g/mol) | 142.586 |
|---|---|
| Synonyme | 3-amino-6-chloro-4-picoline,5-amino-2-chloro-4-methylpyridine,5-amino-2-chloro-4-picoline,3-amino-6-chloro-4-methyl-pyridine,3-pyridinamine, 6-chloro-4-methyl,pubchem6206,6-chloro-4-methyl-3-pyridinamine,6-chloro-4-methyl-3-pyridylamine,3-amino-6-chloro-4-methylpyridine,6-chloro-4-methyl-3-pyridineamine |
| Numéro MDL | MFCD03427661 |
| CAS | 66909-38-4 |
| CID PubChem | 2734425 |
| Nom IUPAC | 6-chloro-4-methylpyridin-3-amine |
| Clé InChI | PLSMBLIGZJWLEJ-UHFFFAOYSA-N |
| SMILES | CC1=CC(=NC=C1N)Cl |
| Formule moléculaire | C6H7ClN2 |
Pyridine-2-carboxaldoxime methochloride, 97%
CAS: 51-15-0 Formule moléculaire: C7H9ClN2O Poids moléculaire (g/mol): 172.61 Numéro MDL: MFCD00011981 Clé InChI: HIGSLXSBYYMVKI-UHDJGPCESA-N Synonyme: pralidoxime chloride,1-methylpyridinium-2-aldoxime chloride,2-pam-cl,2-hydroxyimino methyl-1-methylpyridin-1-ium chloride,2-hydroxyimino methyl-1-methylpyridinium chloride,2-formyl 1-methyl pyridinium oxime chloride CID PubChem: 57428996 SMILES: Cl.CN1C=CC=C\C1=C/N=O
| Poids moléculaire (g/mol) | 172.61 |
|---|---|
| Synonyme | pralidoxime chloride,1-methylpyridinium-2-aldoxime chloride,2-pam-cl,2-hydroxyimino methyl-1-methylpyridin-1-ium chloride,2-hydroxyimino methyl-1-methylpyridinium chloride,2-formyl 1-methyl pyridinium oxime chloride |
| Numéro MDL | MFCD00011981 |
| CAS | 51-15-0 |
| CID PubChem | 57428996 |
| Clé InChI | HIGSLXSBYYMVKI-UHDJGPCESA-N |
| SMILES | Cl.CN1C=CC=C\C1=C/N=O |
| Formule moléculaire | C7H9ClN2O |
Methyl nicotinate, 99%
CAS: 93-60-7 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.138 Numéro MDL: MFCD00006388 Clé InChI: YNBADRVTZLEFNH-UHFFFAOYSA-N Synonyme: methyl nicotinate,nikomet,methylnicotinate,nicotinic acid methyl ester,nicometh,methyl 3-pyridinecarboxylate,methyl-nicotinate,3-pyridinecarboxylic acid, methyl ester,heat spray,nicotinic acid, methyl ester CID PubChem: 7151 Nom IUPAC: methyl pyridine-3-carboxylate SMILES: COC(=O)C1=CN=CC=C1
| Poids moléculaire (g/mol) | 137.138 |
|---|---|
| Synonyme | methyl nicotinate,nikomet,methylnicotinate,nicotinic acid methyl ester,nicometh,methyl 3-pyridinecarboxylate,methyl-nicotinate,3-pyridinecarboxylic acid, methyl ester,heat spray,nicotinic acid, methyl ester |
| Numéro MDL | MFCD00006388 |
| CAS | 93-60-7 |
| CID PubChem | 7151 |
| Nom IUPAC | methyl pyridine-3-carboxylate |
| Clé InChI | YNBADRVTZLEFNH-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CN=CC=C1 |
| Formule moléculaire | C7H7NO2 |
2-Chloro-6-(trichloromethyl)pyridine, 98%
CAS: 1929-82-4 Formule moléculaire: C6H3Cl4N Poids moléculaire (g/mol): 230.90 Numéro MDL: MFCD00072500 Clé InChI: DCUJJWWUNKIJPH-UHFFFAOYSA-N Synonyme: 2-chloro-6-trichloromethyl pyridine,nitrapyrin,n-serve,pyridine, 2-chloro-6-trichloromethyl,dowco-163,n-serve nitrogen stabilizer,caswell no. 217,nitrapyrine iso-french,unii-8pce86u01w,nitrapyrin ansi:bsi:iso CID PubChem: 16004 ChEBI: CHEBI:81935 Nom IUPAC: 2-chloro-6-(trichloromethyl)pyridine SMILES: ClC1=CC=CC(=N1)C(Cl)(Cl)Cl
| Poids moléculaire (g/mol) | 230.90 |
|---|---|
| Synonyme | 2-chloro-6-trichloromethyl pyridine,nitrapyrin,n-serve,pyridine, 2-chloro-6-trichloromethyl,dowco-163,n-serve nitrogen stabilizer,caswell no. 217,nitrapyrine iso-french,unii-8pce86u01w,nitrapyrin ansi:bsi:iso |
| Numéro MDL | MFCD00072500 |
| CAS | 1929-82-4 |
| CID PubChem | 16004 |
| ChEBI | CHEBI:81935 |
| Nom IUPAC | 2-chloro-6-(trichloromethyl)pyridine |
| Clé InChI | DCUJJWWUNKIJPH-UHFFFAOYSA-N |
| SMILES | ClC1=CC=CC(=N1)C(Cl)(Cl)Cl |
| Formule moléculaire | C6H3Cl4N |
6-Morpholinopyridine-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 554405-17-3 Formule moléculaire: C10H12N2O3 Poids moléculaire (g/mol): 208.217 Clé InChI: SAZSDHZXRMXESN-UHFFFAOYSA-N Synonyme: 6-morpholinopyridine-2-carboxylic acid,6-morpholinopicolinic acid,6-morpholin-4-yl pyridine-2-carboxylic acid,2-pyridinecarboxylicacid, 6-4-morpholinyl,6-morpholinopyridine-2-carboxylicacid,6-morpholin-4-yl picolinic acid,6-4-morpholinyl-2-pyridinecarboxylic acid CID PubChem: 2388921 Nom IUPAC: 6-morpholin-4-ylpyridine-2-carboxylic acid SMILES: C1COCCN1C2=CC=CC(=N2)C(=O)O
| Poids moléculaire (g/mol) | 208.217 |
|---|---|
| Synonyme | 6-morpholinopyridine-2-carboxylic acid,6-morpholinopicolinic acid,6-morpholin-4-yl pyridine-2-carboxylic acid,2-pyridinecarboxylicacid, 6-4-morpholinyl,6-morpholinopyridine-2-carboxylicacid,6-morpholin-4-yl picolinic acid,6-4-morpholinyl-2-pyridinecarboxylic acid |
| CAS | 554405-17-3 |
| CID PubChem | 2388921 |
| Nom IUPAC | 6-morpholin-4-ylpyridine-2-carboxylic acid |
| Clé InChI | SAZSDHZXRMXESN-UHFFFAOYSA-N |
| SMILES | C1COCCN1C2=CC=CC(=N2)C(=O)O |
| Formule moléculaire | C10H12N2O3 |
2-Amino-5-chloropyridine, 98%
CAS: 1072-98-6 Formule moléculaire: C5H5ClN2 Poids moléculaire (g/mol): 128.56 Numéro MDL: MFCD00006324 Clé InChI: MAXBVGJEFDMHNV-UHFFFAOYSA-N Synonyme: 2-amino-5-chloropyridine,2-pyridinamine, 5-chloro,5-chloro-2-pyridinamine,5-chloro-2-pyridylamine,5-chloro-2-aminopyridine,5-chloro-pyridin-2-ylamine,amino 2--5-chloropyridine,pyridine, 2-amino-5-chloro,2-amino-5-chloro pyridine,2-amino5-chloropyridine CID PubChem: 66174 Nom IUPAC: 5-chloropyridin-2-amine SMILES: C1=CC(=NC=C1Cl)N
| Poids moléculaire (g/mol) | 128.56 |
|---|---|
| Synonyme | 2-amino-5-chloropyridine,2-pyridinamine, 5-chloro,5-chloro-2-pyridinamine,5-chloro-2-pyridylamine,5-chloro-2-aminopyridine,5-chloro-pyridin-2-ylamine,amino 2--5-chloropyridine,pyridine, 2-amino-5-chloro,2-amino-5-chloro pyridine,2-amino5-chloropyridine |
| Numéro MDL | MFCD00006324 |
| CAS | 1072-98-6 |
| CID PubChem | 66174 |
| Nom IUPAC | 5-chloropyridin-2-amine |
| Clé InChI | MAXBVGJEFDMHNV-UHFFFAOYSA-N |
| SMILES | C1=CC(=NC=C1Cl)N |
| Formule moléculaire | C5H5ClN2 |
2-Bromopyridine, 99%
CAS: 109-04-6 Formule moléculaire: C5H4BrN Poids moléculaire (g/mol): 158 Numéro MDL: MFCD00006219 Clé InChI: IMRWILPUOVGIMU-UHFFFAOYSA-N Synonyme: o-bromopyridine,pyridine, 2-bromo,2-bromo-pyridine,2-pyridyl bromide,alpha-bromopyridine,beta-bromopyridine,bromopyridine,2-bromopyridin,2-bromo pyridine,unii-7z7mlc4vd8 CID PubChem: 7973 ChEBI: CHEBI:51574 Nom IUPAC: 2-bromopyridine SMILES: C1=CC=NC(=C1)Br
| Poids moléculaire (g/mol) | 158 |
|---|---|
| Synonyme | o-bromopyridine,pyridine, 2-bromo,2-bromo-pyridine,2-pyridyl bromide,alpha-bromopyridine,beta-bromopyridine,bromopyridine,2-bromopyridin,2-bromo pyridine,unii-7z7mlc4vd8 |
| Numéro MDL | MFCD00006219 |
| CAS | 109-04-6 |
| CID PubChem | 7973 |
| ChEBI | CHEBI:51574 |
| Nom IUPAC | 2-bromopyridine |
| Clé InChI | IMRWILPUOVGIMU-UHFFFAOYSA-N |
| SMILES | C1=CC=NC(=C1)Br |
| Formule moléculaire | C5H4BrN |
2,6-Diphenylpyridine, 97%
CAS: 3558-69-8 Formule moléculaire: C17H13N Poids moléculaire (g/mol): 231.298 Numéro MDL: MFCD00006284 Clé InChI: PJUOHDQXFNPPRF-UHFFFAOYSA-N Synonyme: pyridine, 2,6-diphenyl,unii-zi75v15y1t,2,6-diphenyl-pyridine,2,6-diphenyl pyridine,maybridge3_000511,acmc-1cq41,pjuohdqxfnpprf-uhfffaoysa CID PubChem: 72920 Nom IUPAC: 2,6-diphenylpyridine SMILES: C1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=CC=C3
| Poids moléculaire (g/mol) | 231.298 |
|---|---|
| Synonyme | pyridine, 2,6-diphenyl,unii-zi75v15y1t,2,6-diphenyl-pyridine,2,6-diphenyl pyridine,maybridge3_000511,acmc-1cq41,pjuohdqxfnpprf-uhfffaoysa |
| Numéro MDL | MFCD00006284 |
| CAS | 3558-69-8 |
| CID PubChem | 72920 |
| Nom IUPAC | 2,6-diphenylpyridine |
| Clé InChI | PJUOHDQXFNPPRF-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=CC=C3 |
| Formule moléculaire | C17H13N |
Dimethyl pyridine-2,3-dicarboxylate, 95%
CAS: 605-38-9 Formule moléculaire: C9H9NO4 Poids moléculaire (g/mol): 195.17 Numéro MDL: MFCD00186549 Clé InChI: YLGIBCYHQZTFQL-UHFFFAOYSA-N Synonyme: 2,3-pyridinedicarboxylic acid dimethyl ester,dimethyl quinolinate,dimethyl 2,3-pyridinedicarboxylate,2,3-bis methoxycarbonyl pyridine,2,3-pyridinedicarboxylic acid, dimethyl ester,methylquinolinic acid, 2,3-dimethyl ester,2,3-dimethyl pyridine-2,3-dicarboxylate,pyridine-2,3-dicarboxylic acid dimethyl ester,mqdme,2,3-dimethyl methylquinolinate CID PubChem: 69058 Nom IUPAC: dimethyl pyridine-2,3-dicarboxylate SMILES: COC(=O)C1=CC=CN=C1C(=O)OC
| Poids moléculaire (g/mol) | 195.17 |
|---|---|
| Synonyme | 2,3-pyridinedicarboxylic acid dimethyl ester,dimethyl quinolinate,dimethyl 2,3-pyridinedicarboxylate,2,3-bis methoxycarbonyl pyridine,2,3-pyridinedicarboxylic acid, dimethyl ester,methylquinolinic acid, 2,3-dimethyl ester,2,3-dimethyl pyridine-2,3-dicarboxylate,pyridine-2,3-dicarboxylic acid dimethyl ester,mqdme,2,3-dimethyl methylquinolinate |
| Numéro MDL | MFCD00186549 |
| CAS | 605-38-9 |
| CID PubChem | 69058 |
| Nom IUPAC | dimethyl pyridine-2,3-dicarboxylate |
| Clé InChI | YLGIBCYHQZTFQL-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=CN=C1C(=O)OC |
| Formule moléculaire | C9H9NO4 |
4-Amino-3,5-dichloropyridine, 97%
CAS: 22889-78-7 Formule moléculaire: C5H4Cl2N2 Poids moléculaire (g/mol): 163.00 Numéro MDL: MFCD00125023 Clé InChI: ISIQAMHROGZHOV-UHFFFAOYSA-N Synonyme: 4-amino-3,5-dichloropyridine,3,5-dichloro-4-aminopyridine,3,5-dichloro-4-pyridinamine,4-pyridinamine, 3,5-dichloro,3,5-dichloro-4-amino pyridine,3,5-dichloro-4-pyridine amine,3,5-dichloro-pyridin-4-ylamine,3,5-dichloro-4-pyridylamine,3,5-dichloropyridin-4-ylamine,4-amino-3,5-dichloro pyridine CID PubChem: 89888 Nom IUPAC: 3,5-dichloropyridin-4-amine SMILES: NC1=C(Cl)C=NC=C1Cl
| Poids moléculaire (g/mol) | 163.00 |
|---|---|
| Synonyme | 4-amino-3,5-dichloropyridine,3,5-dichloro-4-aminopyridine,3,5-dichloro-4-pyridinamine,4-pyridinamine, 3,5-dichloro,3,5-dichloro-4-amino pyridine,3,5-dichloro-4-pyridine amine,3,5-dichloro-pyridin-4-ylamine,3,5-dichloro-4-pyridylamine,3,5-dichloropyridin-4-ylamine,4-amino-3,5-dichloro pyridine |
| Numéro MDL | MFCD00125023 |
| CAS | 22889-78-7 |
| CID PubChem | 89888 |
| Nom IUPAC | 3,5-dichloropyridin-4-amine |
| Clé InChI | ISIQAMHROGZHOV-UHFFFAOYSA-N |
| SMILES | NC1=C(Cl)C=NC=C1Cl |
| Formule moléculaire | C5H4Cl2N2 |