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Chemical manufacturer | ||||
Name | 5-Amino-3-Isobutyryl-1,3,4-Thiadiazol-2(3H)-One |
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Molecular Structure | ![]() |
Molecular Formula | C6H9N3O2S |
Molecular Weight | 187.22 |
CAS Registry Number | 213187-31-6 |
SMILES | O=C(N1/N=C(\SC1=O)N)C(C)C |
InChI | 1S/C6H9N3O2S/c1-3(2)4(10)9-6(11)12-5(7)8-9/h3H,1-2H3,(H2,7,8) |
InChIKey | IFSMDEIERMXLST-UHFFFAOYSA-N |
Density | 1.557g/cm3 (Cal.) |
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Boiling point | 298.444°C at 760 mmHg (Cal.) |
Flash point | 134.294°C (Cal.) |
Refractive index | 1.685 (Cal.) |
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