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| Chemical manufacturer | ||||
| Name | 5-Chloro-6-nitro-1,3-benzothiazole |
|---|---|
| Synonyms | 5-chloro-6-nitrobenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C7H3ClN2O2S |
| Molecular Weight | 214.63 |
| CAS Registry Number | 85123-28-0 |
| SMILES | O=N(=O)c1cc2scnc2cc1Cl |
| InChI | 1S/C7H3ClN2O2S/c8-4-1-5-7(13-3-9-5)2-6(4)10(11)12/h1-3H |
| InChIKey | OCARCLRLOLFHPY-UHFFFAOYSA-N |
| Density | 1.65g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.124°C at 760 mmHg (Cal.) |
| Flash point | 175.83°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-6-nitro-1,3-benzothiazole |