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| Chemical manufacturer | ||||
| Name | N-(2-Methyl-1,3-Benzothiazol-6-Yl)Formamide |
|---|---|
| Synonyms | N-(2-methylbenzo[d]thiazol-6-yl)formamide; ZINC00039802 |
| Molecular Structure |  |
| Molecular Formula | C9H8N2OS |
| Molecular Weight | 192.24 |
| CAS Registry Number | 299418-37-4 |
| SMILES | O=CNc1ccc2nc(sc2c1)C |
| InChI | 1S/C9H8N2OS/c1-6-11-8-3-2-7(10-5-12)4-9(8)13-6/h2-5H,1H3,(H,10,12) |
| InChIKey | CBELFOCJXFZCHH-UHFFFAOYSA-N |
| Density | 1.38g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.422°C at 760 mmHg (Cal.) |
| Flash point | 197.782°C (Cal.) |
| Refractive index | 1.723 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Methyl-1,3-Benzothiazol-6-Yl)Formamide |