| Identification | Back Directory | [Name]
5-BROMO-3-CYANO-2-HYDROXYPYRIDINE | [CAS]
405224-22-8 | [Synonyms]
5-bromo-2-hydroxynicotino...
5-Bromo-3-cyano-2(1H)-pyridinone
5-BROMO-3-CAYNO-2(1H)-PYRIDINONE
5-BROMO-2-HYDROXYNICOTINONITRILE
5-BROMO-3-CYANO-2-HYDROXYPYRIDINE
5-Bromo-2-hydroxynicotinonitrile98%
5-Bromo-2-hydroxynicotinonitrile 98%
5-Bromo-3-cyano-2-hydroxypyridine 98%
5-BROMO-2-HYDROXY-3-PYRIDINECARBONITRILE
5-bromo-2-hydroxypyridine-3-carbonitrile
5-bromo-2-oxo-1H-pyridine-3-carbonitrile
5-BroMo-2-oxo-2,3-dihydropyridine-3-carbonitrile
3-Pyridinecarbonitrile, 5-bromo-1,2-dihydro-2-oxo-
5-BROMO-3-CYANO-2-HYDROXYPYRIDINE ISO 9001：2015 REACH
5-Bromo-3-cyano-2-hydroxypyridine, 5-Bromo-2-hydroxypyridine-3-carbonitrile | [Molecular Formula]
C6H3BrN2O | [MDL Number]
MFCD07363806 | [MOL File]
405224-22-8.mol | [Molecular Weight]
199 |
| Chemical Properties | Back Directory | [Melting point ]
219-221 | [Boiling point ]
292.1±40.0 °C(Predicted) | [density ]
1.84±0.1 g/cm3(Predicted) | [storage temp. ]
Keep Cold | [form ]
solid | [pka]
6.87±0.10(Predicted) | [color ]
Beige | [InChI]
InChI=1S/C6H3BrN2O/c7-5-1-4(2-8)6(10)9-3-5/h1,3H,(H,9,10) | [InChIKey]
SWTLLSLCDHXNIU-UHFFFAOYSA-N | [SMILES]
C1(=O)NC=C(Br)C=C1C#N |
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