Organoheterocyclic compounds
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2-Hydroxynicotinic acid, 98%
CAS: 609-71-2 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00010100 InChI Key: UEYQJQVBUVAELZ-UHFFFAOYSA-N Synonym: 2-hydroxynicotinic acid,2-hydroxypyridine-3-carboxylic acid,2-oxo-1,2-dihydropyridine-3-carboxylic acid,2-hydroxynicotinicacid,unii-tmq68q9ba3,3-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,1,2-dihydro-2-oxonicotinic acid,tmq68q9ba3,2-hydroxy-3-pyridinecarboxylic acid,1,2-dihydro-2-oxo-3-pyridinecarboxylic acid PubChem CID: 69114 IUPAC Name: 2-oxo-1H-pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CNC1=O
| PubChem CID | 69114 |
|---|---|
| CAS | 609-71-2 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00010100 |
| SMILES | OC(=O)C1=CC=CNC1=O |
| Synonym | 2-hydroxynicotinic acid,2-hydroxypyridine-3-carboxylic acid,2-oxo-1,2-dihydropyridine-3-carboxylic acid,2-hydroxynicotinicacid,unii-tmq68q9ba3,3-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,1,2-dihydro-2-oxonicotinic acid,tmq68q9ba3,2-hydroxy-3-pyridinecarboxylic acid,1,2-dihydro-2-oxo-3-pyridinecarboxylic acid |
| IUPAC Name | 2-oxo-1H-pyridine-3-carboxylic acid |
| InChI Key | UEYQJQVBUVAELZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
4-Amino-3-pyridinemethanol, 95%
CAS: 138116-34-4 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD06203066 InChI Key: WNBVEYMTVDMSFZ-UHFFFAOYSA-N Synonym: 4-aminopyridin-3-yl methanol,4-amino-pyridin-3-yl-methanol,4-aminopyridine-3-methanol,4-amino-3-pyridinemethanol,3-pyridinemethanol, 4-amino,4-amino-3-hydroxymethylpyridine,4-amino-3-pyridyl methan-1-ol,4-amino-3-pyridinyl methanol,rarechem al bd 1386,acmc-1c1ii PubChem CID: 10796739 IUPAC Name: (4-aminopyridin-3-yl)methanol SMILES: C1=CN=CC(=C1N)CO
| PubChem CID | 10796739 |
|---|---|
| CAS | 138116-34-4 |
| Molecular Weight (g/mol) | 124.143 |
| MDL Number | MFCD06203066 |
| SMILES | C1=CN=CC(=C1N)CO |
| Synonym | 4-aminopyridin-3-yl methanol,4-amino-pyridin-3-yl-methanol,4-aminopyridine-3-methanol,4-amino-3-pyridinemethanol,3-pyridinemethanol, 4-amino,4-amino-3-hydroxymethylpyridine,4-amino-3-pyridyl methan-1-ol,4-amino-3-pyridinyl methanol,rarechem al bd 1386,acmc-1c1ii |
| IUPAC Name | (4-aminopyridin-3-yl)methanol |
| InChI Key | WNBVEYMTVDMSFZ-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
Ethyl nicotinate, 99%
CAS: 614-18-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00006389 InChI Key: XBLVHTDFJBKJLG-UHFFFAOYSA-N Synonym: ethyl nicotinate,ethyl nicotinoate,nicotinic acid ethyl ester,ethyl 3-pyridinecarboxylate,3-pyridinecarboxylic acid, ethyl ester,ethylnicotinate,nicotinic acid, ethyl ester,mucotherm,nicaethan,nikethan PubChem CID: 69188 IUPAC Name: ethyl pyridine-3-carboxylate SMILES: CCOC(=O)C1=CN=CC=C1
| PubChem CID | 69188 |
|---|---|
| CAS | 614-18-6 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD00006389 |
| SMILES | CCOC(=O)C1=CN=CC=C1 |
| Synonym | ethyl nicotinate,ethyl nicotinoate,nicotinic acid ethyl ester,ethyl 3-pyridinecarboxylate,3-pyridinecarboxylic acid, ethyl ester,ethylnicotinate,nicotinic acid, ethyl ester,mucotherm,nicaethan,nikethan |
| IUPAC Name | ethyl pyridine-3-carboxylate |
| InChI Key | XBLVHTDFJBKJLG-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
3-Bromo-4-methylpyridine, 97%
CAS: 3430-22-6 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.02 MDL Number: MFCD00082592 InChI Key: GSQZOLXWFQQJHJ-UHFFFAOYSA-N Synonym: 3-bromo-4-picoline,4-methyl-3-bromopyridine,pyridine, 3-bromo-4-methyl,3-bromo-4-methyl-pyridine,3-brom-4-methylpyridin,zlchem 494,pubchem3994,3-bromo4-methylpyridine,3-bromo-4-methylpyridin PubChem CID: 817630 IUPAC Name: 3-bromo-4-methylpyridine SMILES: CC1=C(C=NC=C1)Br
| PubChem CID | 817630 |
|---|---|
| CAS | 3430-22-6 |
| Molecular Weight (g/mol) | 172.02 |
| MDL Number | MFCD00082592 |
| SMILES | CC1=C(C=NC=C1)Br |
| Synonym | 3-bromo-4-picoline,4-methyl-3-bromopyridine,pyridine, 3-bromo-4-methyl,3-bromo-4-methyl-pyridine,3-brom-4-methylpyridin,zlchem 494,pubchem3994,3-bromo4-methylpyridine,3-bromo-4-methylpyridin |
| IUPAC Name | 3-bromo-4-methylpyridine |
| InChI Key | GSQZOLXWFQQJHJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
3-Isocyanato-2-methyl-6-(trifluoromethyl)pyridine, Thermo Scientific™
CAS: 874832-10-7 Molecular Formula: C8H5F3N2O Molecular Weight (g/mol): 202.136 InChI Key: BRXUOLWIERBAPA-UHFFFAOYSA-N Synonym: 3-isocyanato-2-methyl-6-trifluoromethyl pyridine,pyridine, 3-isocyanato-2-methyl-6-trifluoromethyl,2-methyl-6-trifluoromethyl pyridin-3-isocyanate PubChem CID: 45594323 IUPAC Name: 3-isocyanato-2-methyl-6-(trifluoromethyl)pyridine SMILES: CC1=C(C=CC(=N1)C(F)(F)F)N=C=O
| PubChem CID | 45594323 |
|---|---|
| CAS | 874832-10-7 |
| Molecular Weight (g/mol) | 202.136 |
| SMILES | CC1=C(C=CC(=N1)C(F)(F)F)N=C=O |
| Synonym | 3-isocyanato-2-methyl-6-trifluoromethyl pyridine,pyridine, 3-isocyanato-2-methyl-6-trifluoromethyl,2-methyl-6-trifluoromethyl pyridin-3-isocyanate |
| IUPAC Name | 3-isocyanato-2-methyl-6-(trifluoromethyl)pyridine |
| InChI Key | BRXUOLWIERBAPA-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3N2O |
3-(Methylamino)oxetane, 95%
CAS: 952182-03-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD08544349 InChI Key: JUIXJPRSYHSLHK-UHFFFAOYSA-N Synonym: n-methyl-3-oxetanamine,1-methyl-3-oxetanamine,3-methylamino oxetane,n-methyl-3-oxetaneamine,3-methylaminooxetane,n-methyloxetane-3-amine,3-oxetanamine,n-methyl,n-methyl-3-aminooxetane,3-oxetanamine, n-methyl PubChem CID: 46839993 IUPAC Name: N-methyloxetan-3-amine SMILES: CNC1COC1
| PubChem CID | 46839993 |
|---|---|
| CAS | 952182-03-5 |
| Molecular Weight (g/mol) | 87.122 |
| MDL Number | MFCD08544349 |
| SMILES | CNC1COC1 |
| Synonym | n-methyl-3-oxetanamine,1-methyl-3-oxetanamine,3-methylamino oxetane,n-methyl-3-oxetaneamine,3-methylaminooxetane,n-methyloxetane-3-amine,3-oxetanamine,n-methyl,n-methyl-3-aminooxetane,3-oxetanamine, n-methyl |
| IUPAC Name | N-methyloxetan-3-amine |
| InChI Key | JUIXJPRSYHSLHK-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
2-Chloro-5-fluoropyridine, 95%
CAS: 31301-51-6 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.53 MDL Number: MFCD03095332 InChI Key: QOGXQLSFJCIDNY-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-pyridine,2-chloro-5-fluoro pyridine,pyridine, 2-chloro-5-fluoro,zlchem 338,pubchem1097,2-chlor-5-fluorpyridin,acmc-1aevz,2-chloro-5-fluropyridine,ksc223e3t,tpc-py082 PubChem CID: 2782801 IUPAC Name: 2-chloro-5-fluoropyridine SMILES: FC1=CN=C(Cl)C=C1
| PubChem CID | 2782801 |
|---|---|
| CAS | 31301-51-6 |
| Molecular Weight (g/mol) | 131.53 |
| MDL Number | MFCD03095332 |
| SMILES | FC1=CN=C(Cl)C=C1 |
| Synonym | 2-chloro-5-fluoro-pyridine,2-chloro-5-fluoro pyridine,pyridine, 2-chloro-5-fluoro,zlchem 338,pubchem1097,2-chlor-5-fluorpyridin,acmc-1aevz,2-chloro-5-fluropyridine,ksc223e3t,tpc-py082 |
| IUPAC Name | 2-chloro-5-fluoropyridine |
| InChI Key | QOGXQLSFJCIDNY-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClFN |
2-Chloro-6-hydroxypyridine, 98%
CAS: 16879-02-0 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.543 MDL Number: MFCD00006278 InChI Key: CLNNBQDAAGDAHI-UHFFFAOYSA-N Synonym: 6-chloropyridin-2-ol,2-chloro-6-hydroxypyridine,6-chloro-2-pyridinol,6-chloro-2-hydroxypyridine,6-chloropyridin-2 1h-one,2 1h-pyridinone, 6-chloro,6-chloro-2 1h-pyridinone,6-chloro-2-pyridone,6-chloropyridn-2-ol,2 1h-pyridone, 6-chloro PubChem CID: 85621 IUPAC Name: 6-chloro-1H-pyridin-2-one SMILES: C1=CC(=O)NC(=C1)Cl
| PubChem CID | 85621 |
|---|---|
| CAS | 16879-02-0 |
| Molecular Weight (g/mol) | 129.543 |
| MDL Number | MFCD00006278 |
| SMILES | C1=CC(=O)NC(=C1)Cl |
| Synonym | 6-chloropyridin-2-ol,2-chloro-6-hydroxypyridine,6-chloro-2-pyridinol,6-chloro-2-hydroxypyridine,6-chloropyridin-2 1h-one,2 1h-pyridinone, 6-chloro,6-chloro-2 1h-pyridinone,6-chloro-2-pyridone,6-chloropyridn-2-ol,2 1h-pyridone, 6-chloro |
| IUPAC Name | 6-chloro-1H-pyridin-2-one |
| InChI Key | CLNNBQDAAGDAHI-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
6-Methylpyridine-3-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 610768-32-6 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.09 MDL Number: MFCD08669608 InChI Key: JEECGGXGHJUYMN-UHFFFAOYSA-N Synonym: 2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-picoline-5-boronic acid pinacol ester,6-methylpyridine-3-boronic acid pinacol ester,2-picoline-5-boronic acid pinacolate,2-methylpyridine-5-boronic acid, pinacol ester,2-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,pyridine, 2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-picoline-5-boronic acidpinacolate,2-methylpyridine-5-boronic acid pinacolate PubChem CID: 16414272 IUPAC Name: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 16414272 |
|---|---|
| CAS | 610768-32-6 |
| Molecular Weight (g/mol) | 219.09 |
| MDL Number | MFCD08669608 |
| SMILES | CC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-picoline-5-boronic acid pinacol ester,6-methylpyridine-3-boronic acid pinacol ester,2-picoline-5-boronic acid pinacolate,2-methylpyridine-5-boronic acid, pinacol ester,2-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,pyridine, 2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-picoline-5-boronic acidpinacolate,2-methylpyridine-5-boronic acid pinacolate |
| IUPAC Name | 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | JEECGGXGHJUYMN-UHFFFAOYSA-N |
| Molecular Formula | C12H18BNO2 |
4,4'-Dibromo-2,2'-bipyridine, 98%
CAS: 18511-71-2 Molecular Formula: C10H6Br2N2 Molecular Weight (g/mol): 313.98 InChI Key: KIIHBDSNVJRWFY-UHFFFAOYSA-N Synonym: 4,4'-dibromo-2,2'-bipyridine,4-bromo-2-4-bromopyridin-2-yl pyridine,4,4'-dibromo-2,2'-bipyridyl,2,2'-bipyridine, 4,4'-dibromo,bpbb01,acmc-1bo83,4,4'-dibromo-2,2-bipyridine,4,4'-bromo-2,2'-bipyridine,4,4'-dibromo-2,2'-dipyridine,4,4'-dibromine-2,2'-bipyridine PubChem CID: 15569987 IUPAC Name: 4-bromo-2-(4-bromopyridin-2-yl)pyridine SMILES: C1=CN=C(C=C1Br)C2=NC=CC(=C2)Br
| PubChem CID | 15569987 |
|---|---|
| CAS | 18511-71-2 |
| Molecular Weight (g/mol) | 313.98 |
| SMILES | C1=CN=C(C=C1Br)C2=NC=CC(=C2)Br |
| Synonym | 4,4'-dibromo-2,2'-bipyridine,4-bromo-2-4-bromopyridin-2-yl pyridine,4,4'-dibromo-2,2'-bipyridyl,2,2'-bipyridine, 4,4'-dibromo,bpbb01,acmc-1bo83,4,4'-dibromo-2,2-bipyridine,4,4'-bromo-2,2'-bipyridine,4,4'-dibromo-2,2'-dipyridine,4,4'-dibromine-2,2'-bipyridine |
| IUPAC Name | 4-bromo-2-(4-bromopyridin-2-yl)pyridine |
| InChI Key | KIIHBDSNVJRWFY-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2N2 |
1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 98+%
CAS: 6969-71-7 Molecular Formula: C6H5N3O Molecular Weight (g/mol): 135.126 MDL Number: MFCD00022632 InChI Key: LJRXNXBFJXXRNQ-UHFFFAOYSA-N Synonym: 1,2,4-triazolo 4,3-a pyridin-3 2h-one,1,2,4 triazolo 4,3-a pyridin-3 2h-one,2h-1,2,4 triazolo 4,3-a pyridin-3-one,1,2,4 triazolo 4,3-a pyridin-3-ol,s-triazolo 4,3-a pyridin-3-ol,2h,3h-1,2,4 triazolo 4,3-a pyridin-3-one,3-hydroxytriazolo 4,3-a pyridine,1,2,4-triazolo-4,3,a pyridin-3 2h-one,4-hydro-2h-1,2,4-triazolino 4,3-a pyridin-3-one PubChem CID: 81431 IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one SMILES: C1=CC2=NNC(=O)N2C=C1
| PubChem CID | 81431 |
|---|---|
| CAS | 6969-71-7 |
| Molecular Weight (g/mol) | 135.126 |
| MDL Number | MFCD00022632 |
| SMILES | C1=CC2=NNC(=O)N2C=C1 |
| Synonym | 1,2,4-triazolo 4,3-a pyridin-3 2h-one,1,2,4 triazolo 4,3-a pyridin-3 2h-one,2h-1,2,4 triazolo 4,3-a pyridin-3-one,1,2,4 triazolo 4,3-a pyridin-3-ol,s-triazolo 4,3-a pyridin-3-ol,2h,3h-1,2,4 triazolo 4,3-a pyridin-3-one,3-hydroxytriazolo 4,3-a pyridine,1,2,4-triazolo-4,3,a pyridin-3 2h-one,4-hydro-2h-1,2,4-triazolino 4,3-a pyridin-3-one |
| IUPAC Name | 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one |
| InChI Key | LJRXNXBFJXXRNQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5N3O |
3-Bromo-5-fluoropyridine, 97%
CAS: 407-20-5 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.99 MDL Number: MFCD04112555 InChI Key: HNNNBQRRIHKFLI-UHFFFAOYSA-N Synonym: 5-bromo-3-fluoropyridine,3-bromo-5-fluoro-pyridine,3-brom-5-fluorpyridin,3-bromo-5-fluoro pyridine,pyridine, 3-bromo-5-fluoro,3-bromo-5-fluorpyridine,5-bromo-3-fluoride pyridine,3-bromine-5-fluoride pyridine,pubchem3964,3-bromo-5-fluoropyridin PubChem CID: 820206 IUPAC Name: 3-bromo-5-fluoropyridine SMILES: FC1=CN=CC(Br)=C1
| PubChem CID | 820206 |
|---|---|
| CAS | 407-20-5 |
| Molecular Weight (g/mol) | 175.99 |
| MDL Number | MFCD04112555 |
| SMILES | FC1=CN=CC(Br)=C1 |
| Synonym | 5-bromo-3-fluoropyridine,3-bromo-5-fluoro-pyridine,3-brom-5-fluorpyridin,3-bromo-5-fluoro pyridine,pyridine, 3-bromo-5-fluoro,3-bromo-5-fluorpyridine,5-bromo-3-fluoride pyridine,3-bromine-5-fluoride pyridine,pubchem3964,3-bromo-5-fluoropyridin |
| IUPAC Name | 3-bromo-5-fluoropyridine |
| InChI Key | HNNNBQRRIHKFLI-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrFN |
{4-[5-(Trifluoromethyl)pyrid-2-yl]phenyl}methylamine, 97%, Thermo Scientific™
CAS: 906352-74-7 Molecular Formula: C13H11F3N2 Molecular Weight (g/mol): 252.24 MDL Number: MFCD09817478 InChI Key: XQAJYHFQYZEWSE-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl benzylamine,4-5-trifluoromethyl pyrid-2-yl phenyl methylamine,4-5-trifluoromethyl pyridin-2-yl phenyl methanamine,4-5-trifluoromethyl pyridin-2-yl phenyl methylamine,1-4-5-trifluoromethyl pyridin-2-yl phenyl methanamine,4-5-trifluoromethyl-2-pyridyl phenyl methylamine,2-4-aminomethyl phenyl-5-trifluoromethyl pyridine PubChem CID: 24229534 IUPAC Name: [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanamine SMILES: C1=CC(=CC=C1CN)C2=NC=C(C=C2)C(F)(F)F
| PubChem CID | 24229534 |
|---|---|
| CAS | 906352-74-7 |
| Molecular Weight (g/mol) | 252.24 |
| MDL Number | MFCD09817478 |
| SMILES | C1=CC(=CC=C1CN)C2=NC=C(C=C2)C(F)(F)F |
| Synonym | 4-5-trifluoromethyl pyridin-2-yl benzylamine,4-5-trifluoromethyl pyrid-2-yl phenyl methylamine,4-5-trifluoromethyl pyridin-2-yl phenyl methanamine,4-5-trifluoromethyl pyridin-2-yl phenyl methylamine,1-4-5-trifluoromethyl pyridin-2-yl phenyl methanamine,4-5-trifluoromethyl-2-pyridyl phenyl methylamine,2-4-aminomethyl phenyl-5-trifluoromethyl pyridine |
| IUPAC Name | [4-[5-(trifluoromethyl)pyridin-2-yl]phenyl]methanamine |
| InChI Key | XQAJYHFQYZEWSE-UHFFFAOYSA-N |
| Molecular Formula | C13H11F3N2 |
2-Phenylpyridine, 98%
CAS: 1008-89-5 Molecular Formula: C11H9N Molecular Weight (g/mol): 155.20 MDL Number: MFCD00006280,MFCD31699954 InChI Key: VQGHOUODWALEFC-UHFFFAOYSA-N Synonym: pyridine, 2-phenyl,o-phenylpyridine,pyridine, phenyl,2-phenyl-pyridine,phenyl pyridine,2-azabiphenyl,2-phenyl pyridine,2-phenylpyridine,pubchem13085,2-phenylpyridine???? PubChem CID: 13887 IUPAC Name: 2-phenylpyridine SMILES: C1=CC=C(C=C1)C1=CC=CC=N1
| PubChem CID | 13887 |
|---|---|
| CAS | 1008-89-5 |
| Molecular Weight (g/mol) | 155.20 |
| MDL Number | MFCD00006280,MFCD31699954 |
| SMILES | C1=CC=C(C=C1)C1=CC=CC=N1 |
| Synonym | pyridine, 2-phenyl,o-phenylpyridine,pyridine, phenyl,2-phenyl-pyridine,phenyl pyridine,2-azabiphenyl,2-phenyl pyridine,2-phenylpyridine,pubchem13085,2-phenylpyridine???? |
| IUPAC Name | 2-phenylpyridine |
| InChI Key | VQGHOUODWALEFC-UHFFFAOYSA-N |
| Molecular Formula | C11H9N |
2-chloroisonicotinic acid, 97%
CAS: 6313-54-8 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.55 MDL Number: MFCD00191402 InChI Key: QXCOHSRHFCHCHN-UHFFFAOYSA-N Synonym: 2-chloroisonicotinic acid,2-chloro-4-pyridinecarboxylic acid,2-chloro-isonicotinic acid,2-chloro isonicotinic acid,4-pyridinecarboxylic acid, 2-chloro,2-chloro-4-pyridinyl carboxylic acid,2-chlorisonicotins,pubchem2598,2-chloroisonicotinic acid,,4-carboxy-2-chloropyridine PubChem CID: 236985 IUPAC Name: 2-chloropyridine-4-carboxylic acid SMILES: OC(=O)C1=CC=NC(Cl)=C1
| PubChem CID | 236985 |
|---|---|
| CAS | 6313-54-8 |
| Molecular Weight (g/mol) | 157.55 |
| MDL Number | MFCD00191402 |
| SMILES | OC(=O)C1=CC=NC(Cl)=C1 |
| Synonym | 2-chloroisonicotinic acid,2-chloro-4-pyridinecarboxylic acid,2-chloro-isonicotinic acid,2-chloro isonicotinic acid,4-pyridinecarboxylic acid, 2-chloro,2-chloro-4-pyridinyl carboxylic acid,2-chlorisonicotins,pubchem2598,2-chloroisonicotinic acid,,4-carboxy-2-chloropyridine |
| IUPAC Name | 2-chloropyridine-4-carboxylic acid |
| InChI Key | QXCOHSRHFCHCHN-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |