
Organoheterocyclic compounds






























































































































Filtered Search Results

1-Methyl-4-piperidone, 98%
CAS: 1445-73-4 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006191 InChI Key: HUUPVABNAQUEJW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 74049 IUPAC Name: 1-methylpiperidin-4-one SMILES: CN1CCC(=O)CC1

PubChem CID | 74049 |
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CAS | 1445-73-4 |
Molecular Weight (g/mol) | 113.16 |
MDL Number | MFCD00006191 |
SMILES | CN1CCC(=O)CC1 |
Synonym | 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 |
IUPAC Name | 1-methylpiperidin-4-one |
InChI Key | HUUPVABNAQUEJW-UHFFFAOYSA-N |
Molecular Formula | C6H11NO |
Pyrimidine, 99%
CAS: 289-95-2 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00006059 InChI Key: CZPWVGJYEJSRLH-UHFFFAOYSA-N Synonym: 1,3-diazine,metadiazine,m-diazine,miazine,1,3-diazabenzene,base,1,3-diazin,pyrimidin,unii-k8cxk5q32l,k8cxk5q32l PubChem CID: 9260 ChEBI: CHEBI:16898 IUPAC Name: pyrimidine SMILES: C1=CN=CN=C1

PubChem CID | 9260 |
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CAS | 289-95-2 |
Molecular Weight (g/mol) | 80.09 |
ChEBI | CHEBI:16898 |
MDL Number | MFCD00006059 |
SMILES | C1=CN=CN=C1 |
Synonym | 1,3-diazine,metadiazine,m-diazine,miazine,1,3-diazabenzene,base,1,3-diazin,pyrimidin,unii-k8cxk5q32l,k8cxk5q32l |
IUPAC Name | pyrimidine |
InChI Key | CZPWVGJYEJSRLH-UHFFFAOYSA-N |
Molecular Formula | C4H4N2 |
Vanadyl phthalocyanine, 85%, pract.
CAS: 13930-88-6 Molecular Formula: C32H16N8OV Molecular Weight (g/mol): 579.46 InChI Key: YRZZLAGRKZIJJI-UHFFFAOYSA-N Synonym: oxyvanadium phthalocyanine,vanadium iv oxide phthalocyanine,vanadyl phthalocyanine,vopc,vanadyl iv phthalocyanine,vanadyl phthalocyanine, dye content >90 % PubChem CID: 2735160 SMILES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.O=[V+2]

PubChem CID | 2735160 |
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CAS | 13930-88-6 |
Molecular Weight (g/mol) | 579.46 |
SMILES | C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.O=[V+2] |
Synonym | oxyvanadium phthalocyanine,vanadium iv oxide phthalocyanine,vanadyl phthalocyanine,vopc,vanadyl iv phthalocyanine,vanadyl phthalocyanine, dye content >90 % |
InChI Key | YRZZLAGRKZIJJI-UHFFFAOYSA-N |
Molecular Formula | C32H16N8OV |
4,7-Phenanthroline, 98%
CAS: 230-07-9 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00004987 InChI Key: DATYUTWESAKQQM-UHFFFAOYSA-N Synonym: 4,7 phenanthroline,pyridino 3,2-f quinoline,acmc-1conx,4,7-phenanthroline,bidd:gt0447,chembl81429 PubChem CID: 67472 ChEBI: CHEBI:36419 IUPAC Name: 4,7-phenanthroline SMILES: C1=CC2=C(C=CC3=C2C=CC=N3)N=C1

PubChem CID | 67472 |
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CAS | 230-07-9 |
Molecular Weight (g/mol) | 180.21 |
ChEBI | CHEBI:36419 |
MDL Number | MFCD00004987 |
SMILES | C1=CC2=C(C=CC3=C2C=CC=N3)N=C1 |
Synonym | 4,7 phenanthroline,pyridino 3,2-f quinoline,acmc-1conx,4,7-phenanthroline,bidd:gt0447,chembl81429 |
IUPAC Name | 4,7-phenanthroline |
InChI Key | DATYUTWESAKQQM-UHFFFAOYSA-N |
Molecular Formula | C12H8N2 |
Furan-3-boronic acid, 97%
CAS: 55552-70-0 Molecular Formula: C4H5BO3 Molecular Weight (g/mol): 111.89 MDL Number: MFCD01319007 InChI Key: CYEFKCRAAGLNHW-UHFFFAOYSA-N Synonym: furan-3-boronic acid,3-furanboronic acid,3-furylboronic acid,furan-3-yl boronic acid,3-furanylboronic acid,furan-3-ylboranediol,3-furan boronic acid,furan-3-yl-3-boronic acid,furan-3-yl-boronic acid,boronic acid, 3-furanyl PubChem CID: 2734358 IUPAC Name: furan-3-ylboronic acid SMILES: OB(O)C1=COC=C1

PubChem CID | 2734358 |
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CAS | 55552-70-0 |
Molecular Weight (g/mol) | 111.89 |
MDL Number | MFCD01319007 |
SMILES | OB(O)C1=COC=C1 |
Synonym | furan-3-boronic acid,3-furanboronic acid,3-furylboronic acid,furan-3-yl boronic acid,3-furanylboronic acid,furan-3-ylboranediol,3-furan boronic acid,furan-3-yl-3-boronic acid,furan-3-yl-boronic acid,boronic acid, 3-furanyl |
IUPAC Name | furan-3-ylboronic acid |
InChI Key | CYEFKCRAAGLNHW-UHFFFAOYSA-N |
Molecular Formula | C4H5BO3 |
4-Amino-3-bromopyridine, 98%, Thermo Scientific Chemicals
CAS: 13534-98-0 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.01 MDL Number: MFCD02068297 InChI Key: DDQYSZWFFXOXER-UHFFFAOYSA-N Synonym: 4-amino-3-bromopyridine,3-bromo-4-pyridinamine,3-bromo-4-aminopyridine,3-bromo-4-pyridineamine,4-pyridinamine, 3-bromo,3-bromo-4-pyridylamine,3-bromo-4-pyridinylamine,3-bromo-pyridin-4-ylamine,pubchem1242,acmc-1bnz6 PubChem CID: 26095 IUPAC Name: 3-bromopyridin-4-amine SMILES: C1=CN=CC(=C1N)Br

PubChem CID | 26095 |
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CAS | 13534-98-0 |
Molecular Weight (g/mol) | 173.01 |
MDL Number | MFCD02068297 |
SMILES | C1=CN=CC(=C1N)Br |
Synonym | 4-amino-3-bromopyridine,3-bromo-4-pyridinamine,3-bromo-4-aminopyridine,3-bromo-4-pyridineamine,4-pyridinamine, 3-bromo,3-bromo-4-pyridylamine,3-bromo-4-pyridinylamine,3-bromo-pyridin-4-ylamine,pubchem1242,acmc-1bnz6 |
IUPAC Name | 3-bromopyridin-4-amine |
InChI Key | DDQYSZWFFXOXER-UHFFFAOYSA-N |
Molecular Formula | C5H5BrN2 |
3-Amino-6-chloro-4-picoline, 98%
CAS: 66909-38-4 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 InChI Key: PLSMBLIGZJWLEJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2734425 IUPAC Name: 6-chloro-4-methylpyridin-3-amine SMILES: CC1=CC(=NC=C1N)Cl

PubChem CID | 2734425 |
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CAS | 66909-38-4 |
Molecular Weight (g/mol) | 142.59 |
SMILES | CC1=CC(=NC=C1N)Cl |
Synonym | 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 |
IUPAC Name | 6-chloro-4-methylpyridin-3-amine |
InChI Key | PLSMBLIGZJWLEJ-UHFFFAOYSA-N |
Molecular Formula | C6H7ClN2 |
6-Amino-3-nitro-2-picoline, 98%, Thermo Scientific Chemicals
CAS: 22280-62-2 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153 MDL Number: MFCD00053582 InChI Key: BGMZTBKXOFFTBJ-UHFFFAOYSA-N Synonym: 2-amino-6-methyl-5-nitropyridine,6-amino-3-nitro-2-picoline,2-amino-5-nitro-6-methylpyridine,6-amino-2-methyl-3-nitropyridine,2-amino-5-nitro-6-methyl pyridine,2-amino-5-nitro-6-picoline,6-amino-3-nitro-2-methylpyridine,6-methyl-5-nitro-2-pyridinamine,6-methyl-5-nitro-pyridin-2-ylamine,6-methyl-5-nitro-2-pyridylamine PubChem CID: 247976 IUPAC Name: 6-methyl-5-nitropyridin-2-amine SMILES: CC1=C(C=CC(=N1)N)[N+](=O)[O-]

PubChem CID | 247976 |
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CAS | 22280-62-2 |
Molecular Weight (g/mol) | 153 |
MDL Number | MFCD00053582 |
SMILES | CC1=C(C=CC(=N1)N)[N+](=O)[O-] |
Synonym | 2-amino-6-methyl-5-nitropyridine,6-amino-3-nitro-2-picoline,2-amino-5-nitro-6-methylpyridine,6-amino-2-methyl-3-nitropyridine,2-amino-5-nitro-6-methyl pyridine,2-amino-5-nitro-6-picoline,6-amino-3-nitro-2-methylpyridine,6-methyl-5-nitro-2-pyridinamine,6-methyl-5-nitro-pyridin-2-ylamine,6-methyl-5-nitro-2-pyridylamine |
IUPAC Name | 6-methyl-5-nitropyridin-2-amine |
InChI Key | BGMZTBKXOFFTBJ-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O2 |
4,4'-Dicarboxy-2,2'-bipyridine, 98%
CAS: 6813-38-3 Molecular Formula: C12H6N2O4 Molecular Weight (g/mol): 242.19 MDL Number: MFCD00015430 InChI Key: FXPLCAKVOYHAJA-UHFFFAOYSA-L Synonym: 2,2'-bipyridine-4,4'-dicarboxylic acid,2,2'-bipyridyl-4,4'-dicarboxylic acid,4,4'-dicarboxy-2,2'-bipyridine,2,2'-biisonicotinic acid,2,2'-dipyridyl-4,4'-dicarboxylic acid,2,2'-bipyridine-4,4'-dicarboxylicacid,2-4-carboxypyridin-2-yl pyridine-4-carboxylic acid,4,4-dicarboxy-2,2-bipyridine,2-4-carboxy-2-pyridyl pyridine-4-carboxylic acid PubChem CID: 688094 IUPAC Name: 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid SMILES: [O-]C(=O)C1=CC=NC(=C1)C1=CC(=CC=N1)C([O-])=O

PubChem CID | 688094 |
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CAS | 6813-38-3 |
Molecular Weight (g/mol) | 242.19 |
MDL Number | MFCD00015430 |
SMILES | [O-]C(=O)C1=CC=NC(=C1)C1=CC(=CC=N1)C([O-])=O |
Synonym | 2,2'-bipyridine-4,4'-dicarboxylic acid,2,2'-bipyridyl-4,4'-dicarboxylic acid,4,4'-dicarboxy-2,2'-bipyridine,2,2'-biisonicotinic acid,2,2'-dipyridyl-4,4'-dicarboxylic acid,2,2'-bipyridine-4,4'-dicarboxylicacid,2-4-carboxypyridin-2-yl pyridine-4-carboxylic acid,4,4-dicarboxy-2,2-bipyridine,2-4-carboxy-2-pyridyl pyridine-4-carboxylic acid |
IUPAC Name | 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid |
InChI Key | FXPLCAKVOYHAJA-UHFFFAOYSA-L |
Molecular Formula | C12H6N2O4 |
4-Hydroxycarbazole, 98+%
CAS: 52602-39-8 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02178385 InChI Key: UEOHATPGKDSULR-UHFFFAOYSA-N Synonym: 4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g PubChem CID: 104251 IUPAC Name: 9H-carbazol-4-ol SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O

PubChem CID | 104251 |
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CAS | 52602-39-8 |
Molecular Weight (g/mol) | 183.21 |
MDL Number | MFCD02178385 |
SMILES | C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O |
Synonym | 4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g |
IUPAC Name | 9H-carbazol-4-ol |
InChI Key | UEOHATPGKDSULR-UHFFFAOYSA-N |
Molecular Formula | C12H9NO |
2-Amino-6-bromopyridine, 98%
CAS: 19798-81-3 Molecular Formula: C5H6BrN2 Molecular Weight (g/mol): 174.02 MDL Number: MFCD00137843 InChI Key: BKLJUYPLUWUEOQ-UHFFFAOYSA-O Synonym: 2-amino-6-bromopyridine,6-bromo-2-pyridinamine,aminobromopyridine,6-bromo-2-aminopyridine,6-bromo-pyridin-2-ylamine,2-pyridinamine, 6-bromo,6-bromo-2-pyridylamine,2-amino-6-bromo-pyridine,zlchem 805,pubchem7663 PubChem CID: 300809 IUPAC Name: 6-bromopyridin-2-amine SMILES: NC1=CC=CC(Br)=[NH+]1

PubChem CID | 300809 |
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CAS | 19798-81-3 |
Molecular Weight (g/mol) | 174.02 |
MDL Number | MFCD00137843 |
SMILES | NC1=CC=CC(Br)=[NH+]1 |
Synonym | 2-amino-6-bromopyridine,6-bromo-2-pyridinamine,aminobromopyridine,6-bromo-2-aminopyridine,6-bromo-pyridin-2-ylamine,2-pyridinamine, 6-bromo,6-bromo-2-pyridylamine,2-amino-6-bromo-pyridine,zlchem 805,pubchem7663 |
IUPAC Name | 6-bromopyridin-2-amine |
InChI Key | BKLJUYPLUWUEOQ-UHFFFAOYSA-O |
Molecular Formula | C5H6BrN2 |
2-chloro-5-cyanopyridine, 97%
CAS: 33252-28-7 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.56 MDL Number: MFCD00084941 InChI Key: ORIQLMBUPMABDV-UHFFFAOYSA-N Synonym: 2-chloro-5-cyanopyridine,6-chloronicotinonitrile,2-chloropyridine-5-carbonitrile,6-chloro-3-pyridinecarbonitrile,6-chloronicotinitrile,6-chloronicotinontrile,6-chloro-nicotinonitrile,2-chloro-5-cyano-pyridine,3-pyridinecarbonitrile, 6-chloro,6-chloro nicotinonitrile PubChem CID: 5152094 IUPAC Name: 6-chloropyridine-3-carbonitrile SMILES: C1=CC(=NC=C1C#N)Cl

PubChem CID | 5152094 |
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CAS | 33252-28-7 |
Molecular Weight (g/mol) | 138.56 |
MDL Number | MFCD00084941 |
SMILES | C1=CC(=NC=C1C#N)Cl |
Synonym | 2-chloro-5-cyanopyridine,6-chloronicotinonitrile,2-chloropyridine-5-carbonitrile,6-chloro-3-pyridinecarbonitrile,6-chloronicotinitrile,6-chloronicotinontrile,6-chloro-nicotinonitrile,2-chloro-5-cyano-pyridine,3-pyridinecarbonitrile, 6-chloro,6-chloro nicotinonitrile |
IUPAC Name | 6-chloropyridine-3-carbonitrile |
InChI Key | ORIQLMBUPMABDV-UHFFFAOYSA-N |
Molecular Formula | C6H3ClN2 |
(R)-(+)-N-BOC-3-aminopyrrolidine, 97%
CAS: 147081-49-0 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.25 MDL Number: MFCD03419272 InChI Key: CMIBWIAICVBURI-SSDOTTSWSA-N Synonym: r-+-1-boc-3-aminopyrrolidine,r-1-boc-3-aminopyrrolidine,r-3-amino-1-n-boc-pyrrolidine,r-tert-butyl 3-aminopyrrolidine-1-carboxylate,tert-butyl 3r-3-aminopyrrolidine-1-carboxylate,r-bocap,r-+-n-boc-3-aminopyrrolidine,3r-3-amino-1-tert-butoxycarbonyl pyrrolidine,r-n-boc-3-aminopyrrolidine,r-3-amino-n-boc-pyrrolidine PubChem CID: 854070 IUPAC Name: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)N

PubChem CID | 854070 |
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CAS | 147081-49-0 |
Molecular Weight (g/mol) | 186.25 |
MDL Number | MFCD03419272 |
SMILES | CC(C)(C)OC(=O)N1CCC(C1)N |
Synonym | r-+-1-boc-3-aminopyrrolidine,r-1-boc-3-aminopyrrolidine,r-3-amino-1-n-boc-pyrrolidine,r-tert-butyl 3-aminopyrrolidine-1-carboxylate,tert-butyl 3r-3-aminopyrrolidine-1-carboxylate,r-bocap,r-+-n-boc-3-aminopyrrolidine,3r-3-amino-1-tert-butoxycarbonyl pyrrolidine,r-n-boc-3-aminopyrrolidine,r-3-amino-n-boc-pyrrolidine |
IUPAC Name | tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate |
InChI Key | CMIBWIAICVBURI-SSDOTTSWSA-N |
Molecular Formula | C9H18N2O2 |
1,4-Benzodioxan-6-carboxaldehyde, 98%, Thermo Scientific™
CAS: 29668-44-8 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00010092 InChI Key: CWKXDPPQCVWXAG-UHFFFAOYSA-N Synonym: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde SMILES: C1COC2=C(O1)C=CC(=C2)C=O

PubChem CID | 248127 |
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CAS | 29668-44-8 |
Molecular Weight (g/mol) | 164.16 |
MDL Number | MFCD00010092 |
SMILES | C1COC2=C(O1)C=CC(=C2)C=O |
Synonym | 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde |
IUPAC Name | 2,3-dihydro-1,4-benzodioxine-6-carbaldehyde |
InChI Key | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
Molecular Formula | C9H8O3 |
4,5-Dichloro-2-methyl-3(2H)-pyridazinone, 97%, Thermo Scientific Chemicals
CAS: 933-76-6 Molecular Formula: C5H4Cl2N2O Molecular Weight (g/mol): 179.00 MDL Number: MFCD00051686 InChI Key: ACKBTCUMGAHRIE-UHFFFAOYSA-N Synonym: 4,5-dichloro-2-methylpyridazin-3 2h-one,4,5-dichloro-2-methyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2h-pyridazin-3-one,4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2-hydropyridazin-3-one,pubchem16243,acmc-209wiz,5-24-02-00023 beilstein handbook reference PubChem CID: 120462 IUPAC Name: 4,5-dichloro-2-methylpyridazin-3-one SMILES: CN1N=CC(Cl)=C(Cl)C1=O

PubChem CID | 120462 |
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CAS | 933-76-6 |
Molecular Weight (g/mol) | 179.00 |
MDL Number | MFCD00051686 |
SMILES | CN1N=CC(Cl)=C(Cl)C1=O |
Synonym | 4,5-dichloro-2-methylpyridazin-3 2h-one,4,5-dichloro-2-methyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2h-pyridazin-3-one,4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one,3 2h-pyridazinone,4,5-dichloro-2-methyl,4,5-dichloro-2-methyl-2-hydropyridazin-3-one,pubchem16243,acmc-209wiz,5-24-02-00023 beilstein handbook reference |
IUPAC Name | 4,5-dichloro-2-methylpyridazin-3-one |
InChI Key | ACKBTCUMGAHRIE-UHFFFAOYSA-N |
Molecular Formula | C5H4Cl2N2O |