Identification | Back Directory | [Name]
1-(ALPHA-CHLOROACETYL)-1H-BENZOTRIAZOLE | [CAS]
50531-70-9 | [Synonyms]
1-(α-chloroacetyl)-1h-benzotriazole Ethanone, 1-(1H-benzotriazol-1-yl)-2-chloro- 1-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-chloroethanone | [Molecular Formula]
C8H6ClN3O | [MDL Number]
MFCD00546451 | [MOL File]
50531-70-9.mol | [Molecular Weight]
195.61 |
Chemical Properties | Back Directory | [Melting point ]
97-101 °C(lit.) | [Boiling point ]
338.9±44.0 °C(Predicted) | [density ]
1.49±0.1 g/cm3(Predicted) | [pka]
-0.90±0.30(Predicted) |
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