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50531-70-9

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50531-70-9 Structure

50531-70-9 Structure

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)

Safety Data	Back 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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