| Identification |
| Name: | 6-CHLORO-3-METHYL-3H-BENZOTHIAZOL-2-YLIDENEAMINE |
| Synonyms: | 6-Chloro-3-methyl-3H-benzothiazol-2-ylideneamine;58199-49-8;ZINC02455280;AC1M1GVO;AC1Q3XMC;MolPort-002-463-164;AKOS000122201;6-chloro-3-methyl-1,3-benzothiazol-2-imine;EN300-02526 |
| CAS: | 58199-49-8 |
| Molecular Formula: | C8H7ClN2S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H7ClN2S/c1-11-6-3-2-5(9)4-7(6)12-8(11)10/h2-4,10H,1H3/b10-8- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 137.8°C |
| Boiling Point: | 304.2°C at 760 mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.705 |
| Flash Point: | 137.8°C |
| Safety Data |
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