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Chemical manufacturer | ||||
Name | 5-Methyl-1,3-benzothiazole-2-carbothialdehyde |
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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.) |
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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 |