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Chemical manufacturer | ||||
Name | [(2Z)-3-Methyl-1,3-benzothiazol-2(3H)-ylidene]cyanamide |
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Synonyms | (Z)-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)cyanamide |
Molecular Structure | ![]() |
Molecular Formula | C9H7N3S |
Molecular Weight | 189.24 |
CAS Registry Number | 92819-62-0 |
SMILES | CN\1C2=CC=CC=C2S/C1=N\C#N |
InChI | 1S/C9H7N3S/c1-12-7-4-2-3-5-8(7)13-9(12)11-6-10/h2-5H,1H3/b11-9- |
InChIKey | NUTOSDSDBXXHIU-LUAWRHEFSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 331.5±25.0°C at 760 mmHg (Cal.) |
Flash point | 154.3±23.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [(2Z)-3-Methyl-1,3-benzothiazol-2(3H)-ylidene]cyanamide |