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Chemical manufacturer | ||||
Name | 2-Amino-4-Methoxy-1,3-Thiazole-5-Carbonitrile |
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Synonyms | 2-amino-4-methoxythiazole-5-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C5H5N3OS |
Molecular Weight | 155.18 |
CAS Registry Number | 174562-15-3 |
SMILES | COc1nc(N)sc1C#N |
InChI | 1S/C5H5N3OS/c1-9-4-3(2-6)10-5(7)8-4/h1H3,(H2,7,8) |
InChIKey | WFOQTAWDTKYJTK-UHFFFAOYSA-N |
Density | 1.427g/cm3 (Cal.) |
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Boiling point | 383.809°C at 760 mmHg (Cal.) |
Flash point | 185.921°C (Cal.) |
Refractive index | 1.6 (Cal.) |
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List of Reports Available for 2-Amino-4-Methoxy-1,3-Thiazole-5-Carbonitrile |