1032-87-7 1-(1H-benzotriazol-1-yl)-2-(4-chlorophenoxy)ethanone
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cas

1032-87-7 1-(1H-benzotriazol-1-yl)-2-(4-chlorophenoxy)ethanone

product Name 1-(1H-benzotriazol-1-yl)-2-(4-chlorophenoxy)ethanone
Synonyms 1-((p-Chlorophenoxy)acetyl)-1H-benzotriazole; 1H-Benzotriazole, 1-((p-chlorophenoxy)acetyl)-; ethanone, 1-(1H-1,2,3-benzotriazol-1-yl)-2-(4-chlorophenoxy)-
Molecular Formula C14H10ClN3O2
Molecular Weight 287.7011
InChI InChI=1/C14H10ClN3O2/c15-10-5-7-11(8-6-10)20-9-14(19)18-13-4-2-1-3-12(13)16-17-18/h1-8H,9H2
CAS Registry Number 1032-87-7
Molecular Structure 1032-87-7 1-(1H-benzotriazol-1-yl)-2-(4-chlorophenoxy)ethanone
Density 1.39g/cm3
Boiling point 472.7°C at 760 mmHg
Refractive index 1.663
Flash point 239.7°C
Vapour Pressur 4.19E-09mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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