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Chemical manufacturer | ||||
Name | 2-Amino-5-(1-hydroxyethyl)-1,3-thiazol-4(5H)-one |
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Synonyms | 2-amino-5-(1-hydroxyethyl)thiazol-4(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2O2S |
Molecular Weight | 160.19 |
CAS Registry Number | 99418-85-6 |
SMILES | CC(C1C(=O)N=C(S1)N)O |
InChI | 1S/C5H8N2O2S/c1-2(8)3-4(9)7-5(6)10-3/h2-3,8H,1H3,(H2,6,7,9) |
InChIKey | GRQDKLWTCAWGQV-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 331.5±34.0°C at 760 mmHg (Cal.) |
Flash point | 154.3±25.7°C (Cal.) |
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List of Reports Available for 2-Amino-5-(1-hydroxyethyl)-1,3-thiazol-4(5H)-one |