Identification |
Name: | Ethanone,1-(1H-benzotriazol-1-yl)-2-(4-chlorophenoxy)- |
Synonyms: | 1H-Benzotriazole,1-[(4-chlorophenoxy)acetyl]- (9CI); 1H-Benzotriazole,1-[(p-chlorophenoxy)acetyl]- (7CI,8CI) |
CAS: | 1032-87-7 |
Molecular Formula: | C14H10 Cl N3 O2 |
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 |
Molecular Structure: |
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Properties |
Flash Point: | 239.7°C |
Boiling Point: | 472.7°Cat760mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.663 |
Flash Point: | 239.7°C |
Safety Data |
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