Organoheterocyclic compounds
Filtered Search Results
3-Bromo-2-chloropyridine, 98%
CAS: 52200-48-3 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 InChI Key: HDYNIWBNWMFBDO-UHFFFAOYSA-N Synonym: 2-chloro-3-bromopyridine,pyridine, 3-bromo-2-chloro,3-bromo-2-chloro-pyridine,pubchem1098,2-chloro-bromopyridine,acmc-209kyb,3-bromo-2-chlorolpyridine,3-bromo-2-chloropyridine,3-bromo-2-chloro pyridine,2-chloro-3-bromo pyridine PubChem CID: 693324 IUPAC Name: 3-bromo-2-chloropyridine SMILES: C1=CC(=C(N=C1)Cl)Br
| PubChem CID | 693324 |
|---|---|
| CAS | 52200-48-3 |
| Molecular Weight (g/mol) | 192.44 |
| SMILES | C1=CC(=C(N=C1)Cl)Br |
| Synonym | 2-chloro-3-bromopyridine,pyridine, 3-bromo-2-chloro,3-bromo-2-chloro-pyridine,pubchem1098,2-chloro-bromopyridine,acmc-209kyb,3-bromo-2-chlorolpyridine,3-bromo-2-chloropyridine,3-bromo-2-chloro pyridine,2-chloro-3-bromo pyridine |
| IUPAC Name | 3-bromo-2-chloropyridine |
| InChI Key | HDYNIWBNWMFBDO-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrClN |
5-Amino-2-methylpyridine, 97%
CAS: 3430-14-6 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00833389 InChI Key: UENBBJXGCWILBM-UHFFFAOYSA-N Synonym: 5-amino-2-methylpyridine,3-amino-6-methylpyridine,3-amino-6-picoline,5-amino-2-picoline,6-methyl-pyridin-3-ylamine,2-methyl-5-aminopyridine,6-methylpyridin-3-ylamine,3-pyridinamine, 6-methyl,6-methyl-3-pyridinamine,6-methyl-3-pyridylamine PubChem CID: 243313 IUPAC Name: 6-methylpyridin-3-amine SMILES: CC1=CC=C(N)C=N1
| PubChem CID | 243313 |
|---|---|
| CAS | 3430-14-6 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00833389 |
| SMILES | CC1=CC=C(N)C=N1 |
| Synonym | 5-amino-2-methylpyridine,3-amino-6-methylpyridine,3-amino-6-picoline,5-amino-2-picoline,6-methyl-pyridin-3-ylamine,2-methyl-5-aminopyridine,6-methylpyridin-3-ylamine,3-pyridinamine, 6-methyl,6-methyl-3-pyridinamine,6-methyl-3-pyridylamine |
| IUPAC Name | 6-methylpyridin-3-amine |
| InChI Key | UENBBJXGCWILBM-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
5-Cyano-3-pyridinylboronic acid, 97%
CAS: 497147-93-0 Molecular Formula: C6H5BN2O2 Molecular Weight (g/mol): 147.93 MDL Number: MFCD07374882 InChI Key: CYEXXDYQJPRMIQ-UHFFFAOYSA-N Synonym: 5-cyano-3-pyridinylboronic acid,5-cyano-3-pyridinyl boronic acid,5-cyanopyridine-3-boronic acid,5-cyanopyridin-3-yl boronic acid,3-borono-5-cyanopyridine,3-cyanopyridine-5-boronic acid,boronic acid, 5-cyano-3-pyridinyl,5-cyanopyridin-3-yl-3-boronic acid,boronic acid,b-5-cyano-3-pyridinyl,5-cyanopyridin-3-boronicacid PubChem CID: 45079576 IUPAC Name: (5-cyanopyridin-3-yl)boronic acid SMILES: OB(O)C1=CC(=CN=C1)C#N
| PubChem CID | 45079576 |
|---|---|
| CAS | 497147-93-0 |
| Molecular Weight (g/mol) | 147.93 |
| MDL Number | MFCD07374882 |
| SMILES | OB(O)C1=CC(=CN=C1)C#N |
| Synonym | 5-cyano-3-pyridinylboronic acid,5-cyano-3-pyridinyl boronic acid,5-cyanopyridine-3-boronic acid,5-cyanopyridin-3-yl boronic acid,3-borono-5-cyanopyridine,3-cyanopyridine-5-boronic acid,boronic acid, 5-cyano-3-pyridinyl,5-cyanopyridin-3-yl-3-boronic acid,boronic acid,b-5-cyano-3-pyridinyl,5-cyanopyridin-3-boronicacid |
| IUPAC Name | (5-cyanopyridin-3-yl)boronic acid |
| InChI Key | CYEXXDYQJPRMIQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BN2O2 |
4-[5-(Trifluoromethyl)pyridin-2-yl]benzaldehyde, 90%, Thermo Scientific™
CAS: 871252-64-1 Molecular Formula: C13H8F3NO Molecular Weight (g/mol): 251.208 MDL Number: MFCD06797372 InChI Key: SBXWMOPSHGIWEN-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl benzaldehyde,4-5-trifluoromethyl-2-pyridinyl benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridinyl-benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridyl benzaldehyde,4-5-trifluoromethyl-pyridin-2-yl-benzaldehyde,benzaldehyde,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethyl pyridin-2-yl benzenecarbaldehyde PubChem CID: 2763359 IUPAC Name: 4-[5-(trifluoromethyl)pyridin-2-yl]benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=NC=C(C=C2)C(F)(F)F
| PubChem CID | 2763359 |
|---|---|
| CAS | 871252-64-1 |
| Molecular Weight (g/mol) | 251.208 |
| MDL Number | MFCD06797372 |
| SMILES | C1=CC(=CC=C1C=O)C2=NC=C(C=C2)C(F)(F)F |
| Synonym | 4-5-trifluoromethyl pyridin-2-yl benzaldehyde,4-5-trifluoromethyl-2-pyridinyl benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridinyl-benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridyl benzaldehyde,4-5-trifluoromethyl-pyridin-2-yl-benzaldehyde,benzaldehyde,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethyl pyridin-2-yl benzenecarbaldehyde |
| IUPAC Name | 4-[5-(trifluoromethyl)pyridin-2-yl]benzaldehyde |
| InChI Key | SBXWMOPSHGIWEN-UHFFFAOYSA-N |
| Molecular Formula | C13H8F3NO |
2,4,6-Trichloropyridine, 97%
CAS: 16063-69-7 Molecular Formula: C5H2Cl3N Molecular Weight (g/mol): 182.428 MDL Number: MFCD00971928 InChI Key: FJNNGKMAGDPVIU-UHFFFAOYSA-N Synonym: pyridine, 2,4,6-trichloro,2,4,6-trichloro-pyridine,pubchem11020,acmc-1bu24,ksc497g8t,2,4,6-tris chloranyl pyridine,2,4,6-trichloropyridine PubChem CID: 27665 IUPAC Name: 2,4,6-trichloropyridine SMILES: C1=C(C=C(N=C1Cl)Cl)Cl
| PubChem CID | 27665 |
|---|---|
| CAS | 16063-69-7 |
| Molecular Weight (g/mol) | 182.428 |
| MDL Number | MFCD00971928 |
| SMILES | C1=C(C=C(N=C1Cl)Cl)Cl |
| Synonym | pyridine, 2,4,6-trichloro,2,4,6-trichloro-pyridine,pubchem11020,acmc-1bu24,ksc497g8t,2,4,6-tris chloranyl pyridine,2,4,6-trichloropyridine |
| IUPAC Name | 2,4,6-trichloropyridine |
| InChI Key | FJNNGKMAGDPVIU-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl3N |
3-Bromo-4-hydroxypyridine, 97%
CAS: 36953-41-0 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 173.997 MDL Number: MFCD01646107 InChI Key: JWHZKNRXTDYNJO-UHFFFAOYSA-N Synonym: 3-bromo-4-pyridinol,3-bromo-4-hydroxypyridine,3-bromopyridin-4-ol,3-bromopyridin-4 1h-one,4-pyridinol, 3-bromo,pubchem6678,3-bromopyridine-4-ol,3-bromo-4-pyridinol #,4-hydroxy-3-bromopyridine,pyridin-4-ol, 3-bromo PubChem CID: 599549 IUPAC Name: 3-bromo-1H-pyridin-4-one SMILES: C1=CNC=C(C1=O)Br
| PubChem CID | 599549 |
|---|---|
| CAS | 36953-41-0 |
| Molecular Weight (g/mol) | 173.997 |
| MDL Number | MFCD01646107 |
| SMILES | C1=CNC=C(C1=O)Br |
| Synonym | 3-bromo-4-pyridinol,3-bromo-4-hydroxypyridine,3-bromopyridin-4-ol,3-bromopyridin-4 1h-one,4-pyridinol, 3-bromo,pubchem6678,3-bromopyridine-4-ol,3-bromo-4-pyridinol #,4-hydroxy-3-bromopyridine,pyridin-4-ol, 3-bromo |
| IUPAC Name | 3-bromo-1H-pyridin-4-one |
| InChI Key | JWHZKNRXTDYNJO-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO |
2-(4-Fluorophenoxy)nicotinic acid, 97%, Thermo Scientific™
CAS: 54629-13-9 Molecular Formula: C12H8FNO3 Molecular Weight (g/mol): 233.198 MDL Number: MFCD00833409 InChI Key: SDZUYDOXBXHDCE-UHFFFAOYSA-N Synonym: 2-4-fluorophenoxy nicotinic acid,2-4-fluorophenoxy pyridine-3-carboxylic acid,2-4-fluoro-phenoxy-nicotinic acid,pubchem16292,acmc-1akqk,maybridge1_000048,2-4-fluorophenoxy-3-pyridinecarboxylic acid,3-pyridinecarboxylicacid, 2-4-fluorophenoxy,3-pyridinecarboxylic acid, 2-4-fluorophenoxy PubChem CID: 605123 IUPAC Name: 2-(4-fluorophenoxy)pyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)C(=O)O
| PubChem CID | 605123 |
|---|---|
| CAS | 54629-13-9 |
| Molecular Weight (g/mol) | 233.198 |
| MDL Number | MFCD00833409 |
| SMILES | C1=CC(=C(N=C1)OC2=CC=C(C=C2)F)C(=O)O |
| Synonym | 2-4-fluorophenoxy nicotinic acid,2-4-fluorophenoxy pyridine-3-carboxylic acid,2-4-fluoro-phenoxy-nicotinic acid,pubchem16292,acmc-1akqk,maybridge1_000048,2-4-fluorophenoxy-3-pyridinecarboxylic acid,3-pyridinecarboxylicacid, 2-4-fluorophenoxy,3-pyridinecarboxylic acid, 2-4-fluorophenoxy |
| IUPAC Name | 2-(4-fluorophenoxy)pyridine-3-carboxylic acid |
| InChI Key | SDZUYDOXBXHDCE-UHFFFAOYSA-N |
| Molecular Formula | C12H8FNO3 |
2-Aminonicotinic acid, 98%
CAS: 5345-47-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00006318 InChI Key: KPIVDNYJNOPGBE-UHFFFAOYSA-N Synonym: 2-aminonicotinic acid,2-amino-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-amino,2-amino-nicotinic acid,2-amino-3-carboxypyridine,nicotinic acid, 2-amino,aminonicotinic acid,h-nh 2 nicot-oh,amino-nicotinic acid,2-aminonicotinicacid PubChem CID: 72930 ChEBI: CHEBI:68572 IUPAC Name: 2-aminopyridine-3-carboxylic acid SMILES: NC1=NC=CC=C1C(O)=O
| PubChem CID | 72930 |
|---|---|
| CAS | 5345-47-1 |
| Molecular Weight (g/mol) | 138.13 |
| ChEBI | CHEBI:68572 |
| MDL Number | MFCD00006318 |
| SMILES | NC1=NC=CC=C1C(O)=O |
| Synonym | 2-aminonicotinic acid,2-amino-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-amino,2-amino-nicotinic acid,2-amino-3-carboxypyridine,nicotinic acid, 2-amino,aminonicotinic acid,h-nh 2 nicot-oh,amino-nicotinic acid,2-aminonicotinicacid |
| IUPAC Name | 2-aminopyridine-3-carboxylic acid |
| InChI Key | KPIVDNYJNOPGBE-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
3,5-Dibromopyridine, 98+%
CAS: 625-92-3 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.89 MDL Number: MFCD00014634 InChI Key: SOSPMXMEOFGPIM-UHFFFAOYSA-N Synonym: pyridine, 3,5-dibromo,3,5-dibromo-pyridine,3,5-dibromo pyridine,3,5-dibrompyridin,zlchem 300,3.5-dibromopyridine,3,5-dibromo-pyridin,pubchem2133,3, 5-dibromopyridine,acmc-1auln PubChem CID: 69369 ChEBI: CHEBI:51593 IUPAC Name: 3,5-dibromopyridine SMILES: BrC1=CC(Br)=CN=C1
| PubChem CID | 69369 |
|---|---|
| CAS | 625-92-3 |
| Molecular Weight (g/mol) | 236.89 |
| ChEBI | CHEBI:51593 |
| MDL Number | MFCD00014634 |
| SMILES | BrC1=CC(Br)=CN=C1 |
| Synonym | pyridine, 3,5-dibromo,3,5-dibromo-pyridine,3,5-dibromo pyridine,3,5-dibrompyridin,zlchem 300,3.5-dibromopyridine,3,5-dibromo-pyridin,pubchem2133,3, 5-dibromopyridine,acmc-1auln |
| IUPAC Name | 3,5-dibromopyridine |
| InChI Key | SOSPMXMEOFGPIM-UHFFFAOYSA-N |
| Molecular Formula | C5H3Br2N |
2-Amino-6-methylpyridine, 99%
CAS: 1824-81-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006331 InChI Key: QUXLCYFNVNNRBE-UHFFFAOYSA-N Synonym: 2-amino-6-methylpyridine,2-amino-6-picoline,6-amino-2-picoline,2-pyridinamine, 6-methyl,6-methyl-2-pyridinamine,6-methyl-2-pyridylamine,6-methyl-2-aminopyridine,2-picoline, 6-amino,6-amino-2-methylpyridine,pyridine, 2-amino-6-methyl PubChem CID: 15765 IUPAC Name: 6-methylpyridin-2-amine SMILES: CC1=CC=CC(N)=N1
| PubChem CID | 15765 |
|---|---|
| CAS | 1824-81-3 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00006331 |
| SMILES | CC1=CC=CC(N)=N1 |
| Synonym | 2-amino-6-methylpyridine,2-amino-6-picoline,6-amino-2-picoline,2-pyridinamine, 6-methyl,6-methyl-2-pyridinamine,6-methyl-2-pyridylamine,6-methyl-2-aminopyridine,2-picoline, 6-amino,6-amino-2-methylpyridine,pyridine, 2-amino-6-methyl |
| IUPAC Name | 6-methylpyridin-2-amine |
| InChI Key | QUXLCYFNVNNRBE-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
4-Fluoro-2-methylpyridine, 96%
CAS: 766-16-5 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD04114145 InChI Key: LEJYGRVERQVBLB-UHFFFAOYSA-N Synonym: 4-fluoro-2-picoline,4-fluoro-2-methyl-pyridine,pubchem21038,pyridine,4-fluoro-2-methyl,4-fluoranyl-2-methyl-pyridine PubChem CID: 2762819 IUPAC Name: 4-fluoro-2-methylpyridine SMILES: CC1=NC=CC(=C1)F
| PubChem CID | 2762819 |
|---|---|
| CAS | 766-16-5 |
| Molecular Weight (g/mol) | 111.119 |
| MDL Number | MFCD04114145 |
| SMILES | CC1=NC=CC(=C1)F |
| Synonym | 4-fluoro-2-picoline,4-fluoro-2-methyl-pyridine,pubchem21038,pyridine,4-fluoro-2-methyl,4-fluoranyl-2-methyl-pyridine |
| IUPAC Name | 4-fluoro-2-methylpyridine |
| InChI Key | LEJYGRVERQVBLB-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN |
5-Hydroxypyridine-2-carboxylic acid, 98+%
CAS: 15069-92-8 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00661309 InChI Key: CGRRUFNHHQCLDZ-UHFFFAOYSA-N Synonym: 5-hydroxypicolinic acid,5-hydroxy-2-pyridinecarboxylic acid,5-hydroxy-pyridine-2-carboxylic acid,6-carboxy-3-pyridinol,2-pyridinecarboxylic acid, 5-hydroxy,5-hydroxy-2-pyridine carboxylic acid,pubchem10094,5-hydroxypicolinic acidn,acmc-209d4x,ksc171o9d PubChem CID: 268740 IUPAC Name: 5-hydroxypyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1O)C(=O)O
| PubChem CID | 268740 |
|---|---|
| CAS | 15069-92-8 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00661309 |
| SMILES | C1=CC(=NC=C1O)C(=O)O |
| Synonym | 5-hydroxypicolinic acid,5-hydroxy-2-pyridinecarboxylic acid,5-hydroxy-pyridine-2-carboxylic acid,6-carboxy-3-pyridinol,2-pyridinecarboxylic acid, 5-hydroxy,5-hydroxy-2-pyridine carboxylic acid,pubchem10094,5-hydroxypicolinic acidn,acmc-209d4x,ksc171o9d |
| IUPAC Name | 5-hydroxypyridine-2-carboxylic acid |
| InChI Key | CGRRUFNHHQCLDZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
3-Cyanopyridine-4-boronic acid pinacol ester, 95%
CAS: 878194-92-4 Molecular Formula: C12H15BN2O2 Molecular Weight (g/mol): 230.074 MDL Number: MFCD09037481 InChI Key: LUDBQHAQFBWGNI-UHFFFAOYSA-N Synonym: 3-cyanopyridine-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile,3-cyano-4-pyridineboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyanopyridin-4-ylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyano-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3-pyridinecarbonitrile, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarbonitrile,3-cyanopyridine-4-boronicacidpinacolester PubChem CID: 44755176 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2)C#N
| PubChem CID | 44755176 |
|---|---|
| CAS | 878194-92-4 |
| Molecular Weight (g/mol) | 230.074 |
| MDL Number | MFCD09037481 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2)C#N |
| Synonym | 3-cyanopyridine-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile,3-cyano-4-pyridineboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyanopyridin-4-ylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyano-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3-pyridinecarbonitrile, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarbonitrile,3-cyanopyridine-4-boronicacidpinacolester |
| IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile |
| InChI Key | LUDBQHAQFBWGNI-UHFFFAOYSA-N |
| Molecular Formula | C12H15BN2O2 |
3-Cyano-4-iodopyridine, 97%
CAS: 490039-72-0 Molecular Formula: C6H3IN2 Molecular Weight (g/mol): 230.01 InChI Key: CJKHIIQONPNAIP-UHFFFAOYSA-N Synonym: 3-cyano-4-iodopyridine,4-iodonicotinonitrile,3-pyridinecarbonitrile,4-iodo,acmc-20aibr,4-iodo-nicotinonitrile,4-iodo-3-pyridinecarbonitrile,4-iodanylpyridine-3-carbonitrile PubChem CID: 11138941 IUPAC Name: 4-iodopyridine-3-carbonitrile SMILES: C1=CN=CC(=C1I)C#N
| PubChem CID | 11138941 |
|---|---|
| CAS | 490039-72-0 |
| Molecular Weight (g/mol) | 230.01 |
| SMILES | C1=CN=CC(=C1I)C#N |
| Synonym | 3-cyano-4-iodopyridine,4-iodonicotinonitrile,3-pyridinecarbonitrile,4-iodo,acmc-20aibr,4-iodo-nicotinonitrile,4-iodo-3-pyridinecarbonitrile,4-iodanylpyridine-3-carbonitrile |
| IUPAC Name | 4-iodopyridine-3-carbonitrile |
| InChI Key | CJKHIIQONPNAIP-UHFFFAOYSA-N |
| Molecular Formula | C6H3IN2 |
2-chloro-6-methoxyisonicotinic acid, 97%, Thermo Scientific™
CAS: 15855-06-8 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00173928 InChI Key: PJQBTHQTVJMCFX-UHFFFAOYSA-N Synonym: 2-chloro-6-methoxyisonicotinic acid,2-chloro-6-methoxy-isonicotinic acid,4-pyridinecarboxylic acid, 2-chloro-6-methoxy,2-chloro-6-methoxy-4-pyridinecarboxylic acid,2-chloro-6-methoxyisonicotinicacid,acmc-1bs54,ksc173i0h,2-chloro-6-methoxypyridine-4-carboxylicacid PubChem CID: 2782124 IUPAC Name: 2-chloro-6-methoxypyridine-4-carboxylic acid SMILES: COC1=NC(=CC(=C1)C(=O)O)Cl
| PubChem CID | 2782124 |
|---|---|
| CAS | 15855-06-8 |
| Molecular Weight (g/mol) | 187.579 |
| MDL Number | MFCD00173928 |
| SMILES | COC1=NC(=CC(=C1)C(=O)O)Cl |
| Synonym | 2-chloro-6-methoxyisonicotinic acid,2-chloro-6-methoxy-isonicotinic acid,4-pyridinecarboxylic acid, 2-chloro-6-methoxy,2-chloro-6-methoxy-4-pyridinecarboxylic acid,2-chloro-6-methoxyisonicotinicacid,acmc-1bs54,ksc173i0h,2-chloro-6-methoxypyridine-4-carboxylicacid |
| IUPAC Name | 2-chloro-6-methoxypyridine-4-carboxylic acid |
| InChI Key | PJQBTHQTVJMCFX-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO3 |