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59169-81-2

59169-81-2 Structure

59169-81-2 Structure
IdentificationBack Directory
[Name]

5H-1,3,4-Benzotriazepin-5-one, 7-chloro-3,4-dihydro-2,4-dimethyl-
[CAS]

59169-81-2
[Synonyms]

5H-1,3,4-Benzotriazepin-5-one, 7-chloro-3,4-dihydro-2,4-dimethyl-
[Molecular Formula]

C10H10ClN3O
[MOL File]

59169-81-2.mol
[Molecular Weight]

223.66
Chemical PropertiesBack Directory
[Melting point ]

227-228 °C(Solv: ethanol (64-17-5))
[Boiling point ]

367.9±44.0 °C(Predicted)
[density ]

1.38±0.1 g/cm3(Predicted)
[pka]

3.56±0.20(Predicted)
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