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Chemical manufacturer | ||||
Name | (4-Methyl-1,3-Thiazol-2-Yl)Cyanamide |
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Synonyms | N-(4-methylthiazol-2-yl)cyanamide |
Molecular Structure | ![]() |
Molecular Formula | C5H5N3S |
Molecular Weight | 139.18 |
CAS Registry Number | 143457-32-3 |
SMILES | Cc1csc(n1)NC#N |
InChI | 1S/C5H5N3S/c1-4-2-9-5(8-4)7-3-6/h2H,1H3,(H,7,8) |
InChIKey | LINOGRHPXXFLFS-UHFFFAOYSA-N |
Density | 1.375g/cm3 (Cal.) |
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Boiling point | 244.831°C at 760 mmHg (Cal.) |
Flash point | 101.871°C (Cal.) |
Refractive index | 1.653 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4-Methyl-1,3-Thiazol-2-Yl)Cyanamide |