| Identification |
| Name: | 2-(2-chlorophenyl)-2,3-dihydro-1,3-benzothiazole |
| Synonyms: | 2-(2-chlorophenyl)-2,3-dihydro-1,3-benzothiazole;13945-01-2;NSC149799;Maybridge1_002326;AC1L69SV;AC1Q3PE4;DivK1c_001078;HMS548B16;AR-1C6645;NSC-149799;CDS1_000038 |
| CAS: | 13945-01-2 |
| Molecular Formula: | C13H10ClNS |
| Molecular Weight: | 247.7432 |
| InChI: | InChI=1/C13H10ClNS/c14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13/h1-8,13,15H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 185°C |
| Boiling Point: | 382.3°C at 760 mmHg |
| Density: | 1.302g/cm3 |
| Refractive index: | 1.658 |
| Flash Point: | 185°C |
| Safety Data |
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