Molecular Weight: | 224.05 |
Molecular Formula: | C9H6BrNO |
Canonical SMILES: | C1=CC=C2C(=C1)C(=C(N2)C=O)Br |
InChI: | InChI=1S/C9H6BrNO/c10-9-6-3-1-2-4-7(6)11-8(9)5-12/h1-5,11H |
InChI Key: | BJYNPOMFNPNCHZ-UHFFFAOYSA-N |
Boiling Point: | 385.2±22.0 °C at 760 mmHg |
Purity: | 97% |
Density: | 1.7±0.1 g/cm3 |
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Related Functional Groups
Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Halides
Indoles
Oxygen Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
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