| Product Name | 1-(1H-benzotriazol-1-yl)-2-(4-chlorophenoxy)ethanone |
| CAS No. | 1032-87-7 |
| 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)- |
| 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 Formula | C14H10ClN3O2 |
| Molecular Weight | 287.7011 |
| Density | 1.39g/cm3 |
| Boiling point | 472.7°C at 760 mmHg |
| Flash point | 239.7°C |
| Refractive index | 1.663 |
1032-87-7 1-(1h-benzotriazol-1-yl)-2-(4-chlorophenoxy)ethanone
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