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| Chemical manufacturer | ||||
| Name | 3-Ethyl-2-methyl-6-nitro-2,3-dihydro-1,3-benzothiazole |
|---|---|
| Synonyms | 3-ethyl-2-methyl-6-nitro-2,3-dihydrobenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C10H12N2O2S |
| Molecular Weight | 224.28 |
| CAS Registry Number | 695810-73-2 |
| SMILES | CCN1c2ccc(cc2SC1C)[N+](=O)[O-] |
| InChI | 1S/C10H12N2O2S/c1-3-11-7(2)15-10-6-8(12(13)14)4-5-9(10)11/h4-7H,3H2,1-2H3 |
| InChIKey | RFPBGURQGUTKSW-UHFFFAOYSA-N |
| Density | 1.257g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.817°C at 760 mmHg (Cal.) |
| Flash point | 170.807°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-2-methyl-6-nitro-2,3-dihydro-1,3-benzothiazole |