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Chemical manufacturer | ||||
Name | 5-Amino-1,3-thiazole-2-carbonitrile |
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Synonyms | 2-Thiazolecarbonitrile, 5-amino-; 5-Aminothiazole-2-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C4H3N3S |
Molecular Weight | 125.15 |
CAS Registry Number | 860182-74-7 |
SMILES | c1c(sc(n1)C#N)N |
InChI | 1S/C4H3N3S/c5-1-4-7-2-3(6)8-4/h2H,6H2 |
InChIKey | OTMBYLBHYHUFLV-UHFFFAOYSA-N |
Density | 1.452g/cm3 (Cal.) |
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Boiling point | 316.954°C at 760 mmHg (Cal.) |
Flash point | 145.489°C (Cal.) |
Refractive index | 1.636 (Cal.) |
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List of Reports Available for 5-Amino-1,3-thiazole-2-carbonitrile |