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| Chemical manufacturer | ||||
| Name | 7-Methyl-5-Nitro-1,3-Benzothiazole-2-Carbonitrile |
|---|---|
| Synonyms | 7-methyl-5-nitrobenzo[d]thiazole-2-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H5N3O2S |
| Molecular Weight | 219.22 |
| CAS Registry Number | 58639-33-1 |
| SMILES | Cc1cc(cc2c1sc(n2)C#N)[N+](=O)[O-] |
| InChI | 1S/C9H5N3O2S/c1-5-2-6(12(13)14)3-7-9(5)15-8(4-10)11-7/h2-3H,1H3 |
| InChIKey | CUSSLDIUPYJRCH-UHFFFAOYSA-N |
| Density | 1.511g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.577°C at 760 mmHg (Cal.) |
| Flash point | 202.11°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methyl-5-Nitro-1,3-Benzothiazole-2-Carbonitrile |