| Identification | |
| Name: | 3-(2-chlorobenzyl)-1,3-benzothiazol-2(3H)-one |
| Synonyms: | 3-(2-chlorobenzyl)-1,3-benzothiazol-2(3h)-one;ZINC00271597;AC1LFJSE;AC1Q3HQV;AC1Q3PGF;MolPort-001-822-604;AR-1E6165;3-[(2-chlorophenyl)methyl]-1,3-benzothiazol-2-one;3-[(2-chlorophenyl)methyl]-2,3-dihydro-1,3-benzothiazol-2-one |
| CAS: | 5347-04-6 |
| Molecular Formula: | C14H10ClNOS |
| Molecular Weight: | 275.7533 |
| InChI: | InChI=1S/C14H10ClNOS/c15-11-6-2-1-5-10(11)9-16-12-7-3-4-8-13(12)18-14(16)17/h1-8H,9H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 222.3°C |
| Boiling Point: | 443.9°C at 760 mmHg |
| Density: | 1.408g/cm3 |
| Refractive index: | 1.693 |
| HS Code: | 2933990090 |
| Flash Point: | 222.3°C |
| Safety Data | |
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