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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-6-nitro-1,3-benzothiazole |
|---|---|
| Synonyms | 2-ethoxy-6-nitrobenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C9H8N2O3S |
| Molecular Weight | 224.24 |
| CAS Registry Number | 70292-57-8 |
| SMILES | CCOc1nc2ccc(cc2s1)[N+](=O)[O-] |
| InChI | 1S/C9H8N2O3S/c1-2-14-9-10-7-4-3-6(11(12)13)5-8(7)15-9/h3-5H,2H2,1H3 |
| InChIKey | MKANCPQXAHQIFU-UHFFFAOYSA-N |
| Density | 1.414g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.809°C at 760 mmHg (Cal.) |
| Flash point | 167.173°C (Cal.) |
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| List of Reports Available for 2-Ethoxy-6-nitro-1,3-benzothiazole |