| Identification |
| Name: | Urea,N-1,2-benzisothiazol-3-yl-N'-(4-chlorophenyl)- |
| Synonyms: | 1-(1,2-benzothiazol-3-yl)-3-(4-chlorophenyl)urea;AC1L4R4Z;AC1Q3O1V;KST-1A9897;AR-1A9715;Urea, 1-(1,2-benzothiazol-3-yl)-3-(4-chlorophenyl)- |
| CAS: | 104121-50-8 |
| Molecular Formula: | C14H10 Cl N3 O S |
| Molecular Weight: | 303.7667 |
| InChI: | InChI=1/C14H10ClN3OS/c15-9-5-7-10(8-6-9)16-14(19)17-13-11-3-1-2-4-12(11)20-18-13/h1-8H,(H2,16,17,18,19) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 150.4°C |
| Boiling Point: | 325.1°Cat760mmHg |
| Density: | 1.529g/cm3 |
| Refractive index: | 1.792 |
| Flash Point: | 150.4°C |
| Safety Data |
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