| Identification | |
| Name: | Urea,N-(4-chlorophenyl)-N'-(5-methyl-1,2-benzisothiazol-3-yl)- |
| Synonyms: | 1-(4-Chlorophenyl)-3-(6-methyl-1,2-benzothiazol-3-yl)urea;AC1L4F3N;AC1Q3O1T;KST-1A9952;AR-1B1886 |
| CAS: | 105734-53-0 |
| Molecular Formula: | C15H12 Cl N3 O S |
| Molecular Weight: | 317.7933 |
| InChI: | InChI=1/C15H12ClN3OS/c1-9-2-7-12-13(8-9)21-19-14(12)18-15(20)17-11-5-3-10(16)4-6-11/h2-8H,1H3,(H2,17,18,19,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 161.8°C |
| Boiling Point: | 343.9°Cat760mmHg |
| Density: | 1.478g/cm3 |
| Refractive index: | 1.767 |
| Flash Point: | 161.8°C |
| Safety Data | |
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