| Identification |
| Name: | 3-METHYL-6-NITRO-3H-BENZOTHIAZOL-2-YLIDENEAMINE |
| Synonyms: | 3-Methyl-6-nitro-3H-benzothiazol-2-ylideneamine;99700-95-5;ZINC02455275;AC1LD1PP;AC1Q3XMA;MolPort-002-463-055;AKOS000122151;2-Imino-3-methyl-6-nitrobenzothiazoline;3-methyl-6-nitro-1,3-benzothiazol-2-imine;EN300-02270;3-Methyl-6-nitro-1,3-benzothiazol-2(3H)-imine |
| CAS: | 99700-95-5 |
| Molecular Formula: | C8H7N3O2S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H7N3O2S/c1-10-6-3-2-5(11(12)13)4-7(6)14-8(10)9/h2-4,9H,1H3/b9-8- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 164.2°C |
| Boiling Point: | 347.9°C at 760 mmHg |
| Density: | 1.59g/cm3 |
| Refractive index: | 1.752 |
| Flash Point: | 164.2°C |
| Safety Data |
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