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| Chemical manufacturer | ||||
| Name | 4-Ethyl-5-Nitro-1,3-Benzothiazole |
|---|---|
| Synonyms | 4-ethyl-5-nitrobenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C9H8N2O2S |
| Molecular Weight | 208.24 |
| CAS Registry Number | 208458-50-8 |
| SMILES | CCc1c(ccc2c1ncs2)[N+](=O)[O-] |
| InChI | 1S/C9H8N2O2S/c1-2-6-7(11(12)13)3-4-8-9(6)10-5-14-8/h3-5H,2H2,1H3 |
| InChIKey | BGECEJGTFQDVNF-UHFFFAOYSA-N |
| Density | 1.38g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.904°C at 760 mmHg (Cal.) |
| Flash point | 159.368°C (Cal.) |
| Refractive index | 1.674 (Cal.) |
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