| Identification |
| Name: | 2-(4-chlorophenyl)-2-phenyl-2,3-dihydro-1,3-benzothiazole |
| Synonyms: | 2-(4-chlorophenyl)-2-phenyl-2,3-dihydro-1,3-benzothiazole;6278-42-8;NSC34783;AC1Q3NMS;AC1L5SL5;AR-1C7704;NSC-34783;2-(4-chlorophenyl)-2-phenyl-3H-1,3-benzothiazole |
| CAS: | 6278-42-8 |
| Molecular Formula: | C19H14ClNS |
| Molecular Weight: | 323.8392 |
| InChI: | InChI=1/C19H14ClNS/c20-16-12-10-15(11-13-16)19(14-6-2-1-3-7-14)21-17-8-4-5-9-18(17)22-19/h1-13,21H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 240°C |
| Boiling Point: | 473.2°C at 760 mmHg |
| Density: | 1.281g/cm3 |
| Refractive index: | 1.669 |
| Flash Point: | 240°C |
| Safety Data |
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