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Chemical manufacturer | ||||
Name | 3-Acetyl-5-amino-1,2-thiazole-4-carbonitrile |
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Synonyms | 3-acetyl-5-aminoisothiazole-4-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C6H5N3OS |
Molecular Weight | 167.19 |
CAS Registry Number | 98259-39-3 |
SMILES | N#Cc1c(N)snc1C(=O)C |
InChI | 1S/C6H5N3OS/c1-3(10)5-4(2-7)6(8)11-9-5/h8H2,1H3 |
InChIKey | SNFFBIFDEHHKMC-UHFFFAOYSA-N |
Density | 1.44g/cm3 (Cal.) |
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Boiling point | 285.973°C at 760 mmHg (Cal.) |
Flash point | 126.752°C (Cal.) |
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