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Chemical manufacturer | ||||
Name | 1-(2-Amino-1,3-Thiazol-4-Yl)-1,2-Ethanediol |
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Synonyms | 1-(2-aminothiazol-4-yl)ethane-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2O2S |
Molecular Weight | 160.19 |
CAS Registry Number | 180720-97-2 |
SMILES | OC(CO)c1csc(N)n1 |
InChI | 1S/C5H8N2O2S/c6-5-7-3(2-10-5)4(9)1-8/h2,4,8-9H,1H2,(H2,6,7) |
InChIKey | RWMNAFUKYVSETQ-UHFFFAOYSA-N |
Density | 1.555g/cm3 (Cal.) |
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Boiling point | 436.216°C at 760 mmHg (Cal.) |
Flash point | 217.616°C (Cal.) |
Refractive index | 1.694 (Cal.) |
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