Identification | Back Directory | [Name]
6-chlorobenzo[a]phenoxazin-5-one | [CAS]
73397-07-6 | [Synonyms]
6-chlorobenzo[a]phenoxazin-5-one 5H-Benzo[a]phenoxazin-5-one, 6-chloro- | [Molecular Formula]
C16H8ClNO2 | [MOL File]
73397-07-6.mol | [Molecular Weight]
281.69 |
Chemical Properties | Back Directory | [Melting point ]
203 °C(Solv: benzene (71-43-2); hexane (110-54-3)) | [Boiling point ]
369.7±42.0 °C(Predicted) | [density ]
1.45±0.1 g/cm3(Predicted) | [pka]
0.75±0.20(Predicted) |
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