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Chemical manufacturer | ||||
Name | 4,7-Dimethyl-6-Nitro-1,3-Benzothiazole |
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Synonyms | 4,7-dimethyl-6-nitrobenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O2S |
Molecular Weight | 208.24 |
CAS Registry Number | 208458-66-6 |
SMILES | Cc1cc(c(c2c1ncs2)C)[N+](=O)[O-] |
InChI | 1S/C9H8N2O2S/c1-5-3-7(11(12)13)6(2)9-8(5)10-4-14-9/h3-4H,1-2H3 |
InChIKey | ZEILMVFWLACXLY-UHFFFAOYSA-N |
Density | 1.382g/cm3 (Cal.) |
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Boiling point | 357.256°C at 760 mmHg (Cal.) |
Flash point | 169.863°C (Cal.) |
Refractive index | 1.678 (Cal.) |
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