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1-(1H-Benzotriazol-1-Yl)-2,2-Dichloroethanone
[CAS# 198067-01-5]

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Identification
Name 1-(1H-Benzotriazol-1-Yl)-2,2-Dichloroethanone
Synonyms 1-(1H-benzo[d][1,2,3]triazol-1-yl)-2,2-dichloroethanone; 1H-BENZOTRIAZOLE, 1-(DICHLOROACETYL)- (9CI); ZINC02167227
Molecular Structure CAS#: 198067-01-5, 1-(1H-Benzotriazol-1-Yl)-2,2-Dichloroethanone
Molecular Formula C8H5Cl2N3O
Molecular Weight 230.05
CAS Registry Number 198067-01-5
SMILES ClC(Cl)C(=O)n1nnc2ccccc12
InChI 1S/C8H5Cl2N3O/c9-7(10)8(14)13-6-4-2-1-3-5(6)11-12-13/h1-4,7H
InChIKey BZMPDUUOLZEJCA-UHFFFAOYSA-N
Properties
Density 1.638g/cm3 (Cal.)
Boiling point 335.099°C at 760 mmHg (Cal.)
Flash point 156.463°C (Cal.)
Refractive index 1.702 (Cal.)
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List of Reports Available for 1-(1H-Benzotriazol-1-Yl)-2,2-Dichloroethanone
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