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Chemical manufacturer | ||||
Name | 2-(1,3-Thiazol-2-Yl)-1H-Imidazole-5-Carbonitrile |
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Synonyms | 2-(thiazol-2-yl)-1H-imidazole-4-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C7H4N4S |
Molecular Weight | 176.20 |
CAS Registry Number | 279250-90-7 |
SMILES | N#Cc2cnc(c1nccs1)n2 |
InChI | 1S/C7H4N4S/c8-3-5-4-10-6(11-5)7-9-1-2-12-7/h1-2,4H,(H,10,11) |
InChIKey | XZBOZGVRHYXHAU-UHFFFAOYSA-N |
Density | 1.523g/cm3 (Cal.) |
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Boiling point | 470.119°C at 760 mmHg (Cal.) |
Flash point | 238.12°C (Cal.) |
Refractive index | 1.679 (Cal.) |
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