Organoheterocyclic compounds
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(S)-1,2,3,4-Tetrahydroisoquinolylmethan-3-ol, 98%, Thermo Scientific™
CAS: 18881-17-9 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD01631316 InChI Key: ZSKDXMLMMQFHGW-JTQLQIEISA-N Synonym: s-1,2,3,4-tetrahydroisoquinoline-3-methanol,3s-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol,s-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,3s-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,chembl61489,s-1,2,3,4-tetrahydroisoquinolin-3-yl-methanol,s---1,2,3,4-tetrahydro-3-isoquinolinemethanol,s-3-hydroxymethyl-1,2,3,4-tetrahydroisoquinoline,3-isoquinolinemethanol, 1,2,3,4-tetrahydro-, s,s-1,2,3,4-tetrahydroisoquinolylmethan-3-ol PubChem CID: 776757 IUPAC Name: [(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol SMILES: C1C(NCC2=CC=CC=C21)CO
| PubChem CID | 776757 |
|---|---|
| CAS | 18881-17-9 |
| Molecular Weight (g/mol) | 163.22 |
| MDL Number | MFCD01631316 |
| SMILES | C1C(NCC2=CC=CC=C21)CO |
| Synonym | s-1,2,3,4-tetrahydroisoquinoline-3-methanol,3s-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol,s-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,3s-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,chembl61489,s-1,2,3,4-tetrahydroisoquinolin-3-yl-methanol,s---1,2,3,4-tetrahydro-3-isoquinolinemethanol,s-3-hydroxymethyl-1,2,3,4-tetrahydroisoquinoline,3-isoquinolinemethanol, 1,2,3,4-tetrahydro-, s,s-1,2,3,4-tetrahydroisoquinolylmethan-3-ol |
| IUPAC Name | [(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol |
| InChI Key | ZSKDXMLMMQFHGW-JTQLQIEISA-N |
| Molecular Formula | C10H13NO |
2-Hydroxy-5-methylpyridine, 97%
CAS: 91914-06-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD03092888 InChI Key: SOHMZGMHXUQHGE-UHFFFAOYSA-N Synonym: 2-hydroxy-5-methylpyridine,5-methylpyridin-2-ol,2-hydroxy-5-picoline,5-methyl-2-pyridinol,5-methylpyridin-2 1h-one,5-methyl-2-pyridone,5-methyl-2 1h-pyridinone,2 1h-pyridinone, 5-methyl,2-pyridinol, 5-methyl,6-hydroxy-3-picoline PubChem CID: 70482 IUPAC Name: 5-methyl-1H-pyridin-2-one SMILES: CC1=CNC(=O)C=C1
| PubChem CID | 70482 |
|---|---|
| CAS | 91914-06-6 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD03092888 |
| SMILES | CC1=CNC(=O)C=C1 |
| Synonym | 2-hydroxy-5-methylpyridine,5-methylpyridin-2-ol,2-hydroxy-5-picoline,5-methyl-2-pyridinol,5-methylpyridin-2 1h-one,5-methyl-2-pyridone,5-methyl-2 1h-pyridinone,2 1h-pyridinone, 5-methyl,2-pyridinol, 5-methyl,6-hydroxy-3-picoline |
| IUPAC Name | 5-methyl-1H-pyridin-2-one |
| InChI Key | SOHMZGMHXUQHGE-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
Pinacolborane, 97%, stabilized
CAS: 25015-63-8 Molecular Formula: C6H13BO2 Molecular Weight (g/mol): 127.98 MDL Number: MFCD00674030 InChI Key: UCFSYHMCKWNKAH-UHFFFAOYSA-N Synonym: pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n PubChem CID: 6364989 IUPAC Name: 4,4,5,5-tetramethyl-1,3,2$l^{2}-dioxaborolane SMILES: CC1(C)OBOC1(C)C
| PubChem CID | 6364989 |
|---|---|
| CAS | 25015-63-8 |
| Molecular Weight (g/mol) | 127.98 |
| MDL Number | MFCD00674030 |
| SMILES | CC1(C)OBOC1(C)C |
| Synonym | pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n |
| IUPAC Name | 4,4,5,5-tetramethyl-1,3,2$l^{2}-dioxaborolane |
| InChI Key | UCFSYHMCKWNKAH-UHFFFAOYSA-N |
| Molecular Formula | C6H13BO2 |
Theophylline, Thermo Scientific Chemicals
CAS: 58-55-9 Molecular Formula: C7H8N4O2 Molecular Weight (g/mol): 180.167 MDL Number: MFCD00079619 InChI Key: ZFXYFBGIUFBOJW-UHFFFAOYSA-N Synonym: theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur PubChem CID: 2153 ChEBI: CHEBI:28177 IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2
| PubChem CID | 2153 |
|---|---|
| CAS | 58-55-9 |
| Molecular Weight (g/mol) | 180.167 |
| ChEBI | CHEBI:28177 |
| MDL Number | MFCD00079619 |
| SMILES | CN1C2=C(C(=O)N(C1=O)C)NC=N2 |
| Synonym | theophylline,1,3-dimethylxanthine,elixophyllin,theophyllin,theolair,nuelin,theophylline anhydrous,respbid,theocin,theo-dur |
| IUPAC Name | 1,3-dimethyl-7H-purine-2,6-dione |
| InChI Key | ZFXYFBGIUFBOJW-UHFFFAOYSA-N |
| Molecular Formula | C7H8N4O2 |
tert-Butyl 4-amino-1-piperidinecarboxylate, 98%
CAS: 87120-72-7 Molecular Formula: C10H21N2O2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD01076201 InChI Key: LZRDHSFPLUWYAX-UHFFFAOYSA-O Synonym: 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine PubChem CID: 1268291 IUPAC Name: tert-butyl 4-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1
| PubChem CID | 1268291 |
|---|---|
| CAS | 87120-72-7 |
| Molecular Weight (g/mol) | 201.29 |
| MDL Number | MFCD01076201 |
| SMILES | CC(C)(C)OC(=O)N1CCC([NH3+])CC1 |
| Synonym | 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine |
| IUPAC Name | tert-butyl 4-aminopiperidine-1-carboxylate |
| InChI Key | LZRDHSFPLUWYAX-UHFFFAOYSA-O |
| Molecular Formula | C10H21N2O2 |
3-(2-Oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid, 97%, Thermo Scientific™
CAS: 13610-59-8 Molecular Formula: C10H9NO4 Molecular Weight (g/mol): 207.185 MDL Number: MFCD00052166 InChI Key: BMLRDVCKJXMASM-UHFFFAOYSA-N Synonym: 3-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl propanoic acid,3-2-oxo-1,3-benzoxazol-3 2h-yl propanoic acid,3-2-oxobenzo d oxazol-3 2h-yl propanoic acid,3-2-oxo-benzooxazol-3-yl propionic acid,3-2-oxo-1,3-benzoxazol-3-yl propanoic acid,3 2h-benzoxazolepropanoic acid, 2-oxo,3-2-oxo-benzooxazol-3-yl-propionic acid,3 2h-benzoxazolepropanoicacid, 2-oxo,3-2-oxo-3-hydrobenzoxazol-3-yl propanoic acid,maybridge1_008314 PubChem CID: 720147 IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)O
| PubChem CID | 720147 |
|---|---|
| CAS | 13610-59-8 |
| Molecular Weight (g/mol) | 207.185 |
| MDL Number | MFCD00052166 |
| SMILES | C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)O |
| Synonym | 3-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl propanoic acid,3-2-oxo-1,3-benzoxazol-3 2h-yl propanoic acid,3-2-oxobenzo d oxazol-3 2h-yl propanoic acid,3-2-oxo-benzooxazol-3-yl propionic acid,3-2-oxo-1,3-benzoxazol-3-yl propanoic acid,3 2h-benzoxazolepropanoic acid, 2-oxo,3-2-oxo-benzooxazol-3-yl-propionic acid,3 2h-benzoxazolepropanoicacid, 2-oxo,3-2-oxo-3-hydrobenzoxazol-3-yl propanoic acid,maybridge1_008314 |
| IUPAC Name | 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid |
| InChI Key | BMLRDVCKJXMASM-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO4 |
5-Bromo-3-fluoropyridine-2-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 669066-91-5 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD07437865 InChI Key: JXHUXOAJAYWMHK-UHFFFAOYSA-N PubChem CID: 21075872 IUPAC Name: 5-bromo-3-fluoropyridine-2-carboxylic acid SMILES: OC(=O)C1=NC=C(Br)C=C1F
| PubChem CID | 21075872 |
|---|---|
| CAS | 669066-91-5 |
| Molecular Weight (g/mol) | 220.00 |
| MDL Number | MFCD07437865 |
| SMILES | OC(=O)C1=NC=C(Br)C=C1F |
| IUPAC Name | 5-bromo-3-fluoropyridine-2-carboxylic acid |
| InChI Key | JXHUXOAJAYWMHK-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFNO2 |
3-Bromo-2-hydroxypyridine, 97%, Thermo Scientific™
CAS: 13466-43-8 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 174.00 MDL Number: MFCD03411569 InChI Key: YDUGVOUXNSWQSW-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxypyridine,3-bromopyridin-2-ol,3-bromopyridin-2 1h-one,3-bromo-2-pyridinol,3-bromo-2 1h-pyridinone,2 1h-pyridinone, 3-bromo,2-hydroxy-3-bromopyridine,3-bromo-2 1h-pyridone,bromopyridone,3-bromopyridone PubChem CID: 818549 IUPAC Name: 3-bromo-1H-pyridin-2-one SMILES: BrC1=CC=CNC1=O
| PubChem CID | 818549 |
|---|---|
| CAS | 13466-43-8 |
| Molecular Weight (g/mol) | 174.00 |
| MDL Number | MFCD03411569 |
| SMILES | BrC1=CC=CNC1=O |
| Synonym | 3-bromo-2-hydroxypyridine,3-bromopyridin-2-ol,3-bromopyridin-2 1h-one,3-bromo-2-pyridinol,3-bromo-2 1h-pyridinone,2 1h-pyridinone, 3-bromo,2-hydroxy-3-bromopyridine,3-bromo-2 1h-pyridone,bromopyridone,3-bromopyridone |
| IUPAC Name | 3-bromo-1H-pyridin-2-one |
| InChI Key | YDUGVOUXNSWQSW-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO |
1,3,5-Triazine, 97%
CAS: 290-87-9 Molecular Formula: C3H3N3 Molecular Weight (g/mol): 81.08 MDL Number: MFCD00006044 InChI Key: JIHQDMXYYFUGFV-UHFFFAOYSA-N Synonym: s-triazine,sym-triazine,cyanidine,vedita 250,unii-8b5f4cm81e,vedita,1,5-triazine,hydrogen cyanide trimer,acmc-209h6t PubChem CID: 9262 ChEBI: CHEBI:30259 IUPAC Name: 1,3,5-triazine SMILES: C1=NC=NC=N1
| PubChem CID | 9262 |
|---|---|
| CAS | 290-87-9 |
| Molecular Weight (g/mol) | 81.08 |
| ChEBI | CHEBI:30259 |
| MDL Number | MFCD00006044 |
| SMILES | C1=NC=NC=N1 |
| Synonym | s-triazine,sym-triazine,cyanidine,vedita 250,unii-8b5f4cm81e,vedita,1,5-triazine,hydrogen cyanide trimer,acmc-209h6t |
| IUPAC Name | 1,3,5-triazine |
| InChI Key | JIHQDMXYYFUGFV-UHFFFAOYSA-N |
| Molecular Formula | C3H3N3 |
2,6-Dichloro-3-(trifluoromethyl)pyridine, 98%, Thermo Scientific Chemicals
CAS: 55304-75-1 Molecular Formula: C6H2Cl2F3N Molecular Weight (g/mol): 215.98 MDL Number: MFCD00042245 InChI Key: UPWAAFFFSGQECJ-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-trifluoromethyl pyridine,pyridine, 2,6-dichloro-3-trifluoromethyl,2,6-dichloro-3-trifluoromethyl-pyridine,2,6-dichloro-3-trifluoromethyl pyridine, puriss,pubchem9238,acmc-20a2ib,2,6-dichloro-5-trifluoromethylpyridine PubChem CID: 1810337 IUPAC Name: 2,6-dichloro-3-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC=C(Cl)N=C1Cl
| PubChem CID | 1810337 |
|---|---|
| CAS | 55304-75-1 |
| Molecular Weight (g/mol) | 215.98 |
| MDL Number | MFCD00042245 |
| SMILES | FC(F)(F)C1=CC=C(Cl)N=C1Cl |
| Synonym | 2,6-dichloro-3-trifluoromethyl pyridine,pyridine, 2,6-dichloro-3-trifluoromethyl,2,6-dichloro-3-trifluoromethyl-pyridine,2,6-dichloro-3-trifluoromethyl pyridine, puriss,pubchem9238,acmc-20a2ib,2,6-dichloro-5-trifluoromethylpyridine |
| IUPAC Name | 2,6-dichloro-3-(trifluoromethyl)pyridine |
| InChI Key | UPWAAFFFSGQECJ-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2F3N |
1-Aminobenzotriazole, 98%
CAS: 1614-12-6 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.14 MDL Number: MFCD00132902 InChI Key: JCXKHYLLVKZPKE-UHFFFAOYSA-N Synonym: 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine PubChem CID: 1367 IUPAC Name: benzotriazol-1-amine SMILES: C1=CC=C2C(=C1)N=NN2N
| PubChem CID | 1367 |
|---|---|
| CAS | 1614-12-6 |
| Molecular Weight (g/mol) | 134.14 |
| MDL Number | MFCD00132902 |
| SMILES | C1=CC=C2C(=C1)N=NN2N |
| Synonym | 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine |
| IUPAC Name | benzotriazol-1-amine |
| InChI Key | JCXKHYLLVKZPKE-UHFFFAOYSA-N |
| Molecular Formula | C6H6N4 |
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 |
3-Bromo-4-nitropyridine N-oxide, 98+%, Thermo Scientific Chemicals
CAS: 1678-49-5 Molecular Formula: C5H3BrN2O3 Molecular Weight (g/mol): 218.994 MDL Number: MFCD00085925 InChI Key: YZQMKADIENBVLH-UHFFFAOYSA-N Synonym: 3-bromo-4-nitropyridine n-oxide,3-bromo-4-nitropyridine 1-oxide,3-bromo-4-nitropyridin-1-ium-1-olate,pyridine, 3-bromo-4-nitro-, 1-oxide,3-bromo-4-nitropyridine-n-oxide,3-bromo-4-nitro-1-oxido-pyridin-1-ium,3-bromo-4-nitropyridin-1-ol,acmc-1bxbw,3-bromo-4-nitropyridine oxide,3-bromo-4-nitropyridin-n-oxide PubChem CID: 548521 IUPAC Name: 3-bromo-4-nitro-1-oxidopyridin-1-ium SMILES: C1=C[N+](=CC(=C1[N+](=O)[O-])Br)[O-]
| PubChem CID | 548521 |
|---|---|
| CAS | 1678-49-5 |
| Molecular Weight (g/mol) | 218.994 |
| MDL Number | MFCD00085925 |
| SMILES | C1=C[N+](=CC(=C1[N+](=O)[O-])Br)[O-] |
| Synonym | 3-bromo-4-nitropyridine n-oxide,3-bromo-4-nitropyridine 1-oxide,3-bromo-4-nitropyridin-1-ium-1-olate,pyridine, 3-bromo-4-nitro-, 1-oxide,3-bromo-4-nitropyridine-n-oxide,3-bromo-4-nitro-1-oxido-pyridin-1-ium,3-bromo-4-nitropyridin-1-ol,acmc-1bxbw,3-bromo-4-nitropyridine oxide,3-bromo-4-nitropyridin-n-oxide |
| IUPAC Name | 3-bromo-4-nitro-1-oxidopyridin-1-ium |
| InChI Key | YZQMKADIENBVLH-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrN2O3 |
Phenazopyridine hydrochloride, 99%, analytical standard
CAS: 136-40-3 Molecular Formula: C11H11N5·ClH Molecular Weight (g/mol): 249.7 InChI Key: QQBPIHBUCMDKFG-UHFFFAOYSA-N Synonym: phenazopyridine hydrochloride,phenazopyridine hcl,urodine,pyridium,pyripyridium,bisteril,diridone,mallophene,phenazodine,pyrazodine PubChem CID: 8691 ChEBI: CHEBI:71419 IUPAC Name: 3-phenyldiazenylpyridine-2,6-diamine;hydrochloride SMILES: C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.Cl
| PubChem CID | 8691 |
|---|---|
| CAS | 136-40-3 |
| Molecular Weight (g/mol) | 249.7 |
| ChEBI | CHEBI:71419 |
| SMILES | C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.Cl |
| Synonym | phenazopyridine hydrochloride,phenazopyridine hcl,urodine,pyridium,pyripyridium,bisteril,diridone,mallophene,phenazodine,pyrazodine |
| IUPAC Name | 3-phenyldiazenylpyridine-2,6-diamine;hydrochloride |
| InChI Key | QQBPIHBUCMDKFG-UHFFFAOYSA-N |
| Molecular Formula | C11H11N5·ClH |
2,4-Dibromopyridine, 97%
CAS: 58530-53-3 Molecular Formula: C5H3Br2N Molecular Weight (g/mol): 236.89 MDL Number: MFCD01859720 InChI Key: PCMMSLVJMKQWMQ-UHFFFAOYSA-N Synonym: 2,4-dibromo-pyridine,pyridine, 2,4-dibromo,2,4-dibrompyridin,pubchem5452,acmc-1av5w,2,4-dibromopyridine,ksc493e4t PubChem CID: 817104 IUPAC Name: 2,4-dibromopyridine SMILES: BrC1=CC=NC(Br)=C1
| PubChem CID | 817104 |
|---|---|
| CAS | 58530-53-3 |
| Molecular Weight (g/mol) | 236.89 |
| MDL Number | MFCD01859720 |
| SMILES | BrC1=CC=NC(Br)=C1 |
| Synonym | 2,4-dibromo-pyridine,pyridine, 2,4-dibromo,2,4-dibrompyridin,pubchem5452,acmc-1av5w,2,4-dibromopyridine,ksc493e4t |
| IUPAC Name | 2,4-dibromopyridine |
| InChI Key | PCMMSLVJMKQWMQ-UHFFFAOYSA-N |
| Molecular Formula | C5H3Br2N |