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| Chemical manufacturer | ||||
| Name | 4-Methyl-5-Nitro-1,3-Benzothiazole |
|---|---|
| Synonyms | 4-methyl-5-nitrobenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C8H6N2O2S |
| Molecular Weight | 194.21 |
| CAS Registry Number | 208458-46-2 |
| SMILES | Cc1c(ccc2c1ncs2)[N+](=O)[O-] |
| InChI | 1S/C8H6N2O2S/c1-5-6(10(11)12)2-3-7-8(5)9-4-13-7/h2-4H,1H3 |
| InChIKey | SJNUPSZBOVAZOR-UHFFFAOYSA-N |
| Density | 1.445g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.234°C at 760 mmHg (Cal.) |
| Flash point | 158.358°C (Cal.) |
| Refractive index | 1.7 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-5-Nitro-1,3-Benzothiazole |