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| Chemical manufacturer | ||||
| Name | 7-Chloro-5-Nitro-1,3-Benzothiazole |
|---|---|
| Synonyms | 7-chloro-5-nitrobenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H3ClN2O2S |
| Molecular Weight | 214.63 |
| CAS Registry Number | 196205-25-1 |
| SMILES | O=N(=O)c1cc2ncsc2c(Cl)c1 |
| InChI | 1S/C7H3ClN2O2S/c8-5-1-4(10(11)12)2-6-7(5)13-3-9-6/h1-3H |
| InChIKey | MJNSFEWLDPVGSP-UHFFFAOYSA-N |
| Density | 1.65g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.124°C at 760 mmHg (Cal.) |
| Flash point | 167.364°C (Cal.) |
| Refractive index | 1.732 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Chloro-5-Nitro-1,3-Benzothiazole |