Identification | Back Directory | [Name]
4-BroMo-6-chloropyridazin-3(2H)-one | [CAS]
933041-13-5 | [Synonyms]
4-Bromo-6-chloro-pyridazin-3-ol 4-Bromo-6-chloropyridazin-3(2H) 4-BroMo-6-chloropyridazin-3(2H)-one 4-BroMo-6-chloro-2H-pyridazin-3-one 5-bromo-3-chloro-1H-pyridazin-6-one 4-bromo-6-chloro-3(2H)-Pyridazinone 3(2H)-Pyridazinone, 4-bromo-6-chloro- | [Molecular Formula]
C4H2BrClN2O | [MDL Number]
MFCD21364604 | [MOL File]
933041-13-5.mol | [Molecular Weight]
209.43 |
Chemical Properties | Back Directory | [Melting point ]
220-222 °C(Solv: ethanol (64-17-5); water (7732-18-5)) | [density ]
2.16±0.1 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [pka]
8.13±0.60(Predicted) | [InChI]
InChI=1S/C4H2BrClN2O/c5-2-1-3(6)7-8-4(2)9/h1H,(H,8,9) | [InChIKey]
YUPQAGSTMGZXNO-UHFFFAOYSA-N | [SMILES]
C1(=O)NN=C(Cl)C=C1Br |
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