|
Synonyms | 2-Amino-1,3-thiazole-4-carboxylic acid; 2-Aminothiazole-4-carboxylicacid |
Smile Code | OC(=O)C1N=C(N)SC=1 |
InChI | InChI=1S/C4H4N2O2S/c5-4-6-2(1-9-4)3(7)8/h1H,(H2,5,6)(H,7,8) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |