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Chemical manufacturer | ||||
Name | 2-Amino-4-isobutoxy-1,3-thiazole-5-carbonitrile |
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Synonyms | 2-amino-4-isobutoxythiazole-5-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3OS |
Molecular Weight | 197.26 |
CAS Registry Number | 666257-92-7 |
SMILES | CC(C)COc1c(sc(n1)N)C#N |
InChI | 1S/C8H11N3OS/c1-5(2)4-12-7-6(3-9)13-8(10)11-7/h5H,4H2,1-2H3,(H2,10,11) |
InChIKey | XBYHRCMOHXVYTL-UHFFFAOYSA-N |
Density | 1.242g/cm3 (Cal.) |
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Boiling point | 383.428°C at 760 mmHg (Cal.) |
Flash point | 185.691°C (Cal.) |
Refractive index | 1.557 (Cal.) |
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