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| Chemical manufacturer | ||||
| Name | 7-Ethyl-5-Nitro-1,3-Benzothiazole |
|---|---|
| Synonyms | 7-ethyl-5-nitrobenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C9H8N2O2S |
| Molecular Weight | 208.24 |
| CAS Registry Number | 196205-29-5 |
| SMILES | O=N(=O)c1cc2ncsc2c(c1)CC |
| InChI | 1S/C9H8N2O2S/c1-2-6-3-7(11(12)13)4-8-9(6)14-5-10-8/h3-5H,2H2,1H3 |
| InChIKey | YUJXEBIMVWUZKH-UHFFFAOYSA-N |
| Density | 1.38g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.335°C at 760 mmHg (Cal.) |
| Flash point | 174.144°C (Cal.) |
| Refractive index | 1.674 (Cal.) |
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