| Identification |
| Name: | N-(2-CHLOROPHENYL)-1,3-BENZOTHIAZOL-2-AMINE |
| Synonyms: | N-(2-chlorophenyl)-1,3-benzothiazol-2-amine;53088-07-6;ZINC04205909;AC1NLQ3Z;AC1Q3HTI;MolPort-002-468-666;EN300-12844;T5386464 |
| CAS: | 53088-07-6 |
| Molecular Formula: | C13H9ClN2S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H9ClN2S/c14-9-5-1-2-6-10(9)15-13-16-11-7-3-4-8-12(11)17-13/h1-8H,(H,15,16) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 193.5°C |
| Boiling Point: | 396.4°C at 760 mmHg |
| Density: | 1.415g/cm3 |
| Refractive index: | 1.747 |
| Flash Point: | 193.5°C |
| Safety Data |
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