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| Name | 5-Methyl-1,3-benzothiazole-2-carbothialdehyde |
|---|---|
| Synonyms | 5-methylbenzo[d]thiazole-2-carbothialdehyde |
| Molecular Structure |  |
| Molecular Formula | C9H7NS2 |
| Molecular Weight | 193.29 |
| CAS Registry Number | 541539-61-1 |
| SMILES | Cc1ccc2c(c1)nc(s2)C=S |
| InChI | 1S/C9H7NS2/c1-6-2-3-8-7(4-6)10-9(5-11)12-8/h2-5H,1H3 |
| InChIKey | JJPSSEAGZVCHSK-UHFFFAOYSA-N |
| Density | 1.361g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.051°C at 760 mmHg (Cal.) |
| Flash point | 151.595°C (Cal.) |
| Refractive index | 1.777 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-1,3-benzothiazole-2-carbothialdehyde |