| 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: |
![(C14H10ClN3O2) 1H-Benzotriazole,1-[(4-chlorophenoxy)acetyl]- (9CI); 1H-Benzotriazole,1-[(p-chlorophenoxy)acetyl]- (...](https://img1.guidechem.com/chem/e/dict/113/1032-87-7.jpg) |
| 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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