ChemicalBook--->CAS DataBase List--->50531-70-9

50531-70-9

50531-70-9 Structure

50531-70-9 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
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