| product Name |
(2-Aminothiazole-4-yl)acetic acid |
| Synonyms |
2-amino-4-thiazole acetic acid; 2-(2-Aminothiazol-4-yl) acetic acid; 2-Aminothiazol-4-acetic acid; (2-amino-1,3-thiazol-4-yl)acetic acid; (2-amino-1,3-thiazol-4-yl)acetate; ATAA; 2-amino thiazol-4-yl-acetic acid; (2-Amino-4-thiazolyl)acetic Acid; 2-aminithiazol-4-yl-acetic acid;
|
| Molecular Formula |
C5H5N2O2S |
| Molecular Weight |
157.1709 |
| InChI |
InChI=1/C5H6N2O2S/c6-5-7-3(2-10-5)1-4(8)9/h2H,1H2,(H2,6,7)(H,8,9)/p-1 |
| CAS Registry Number |
29676-71-9 |
| EINECS |
249-769-6 |
| Molecular Structure |
|
| Melting point |
117.5-118℃ |
| Boiling point |
399°C at 760 mmHg |
| Flash point |
195.1°C |
| Water solubility |
6.5 g/L (20℃) |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
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