ChemNet > CAS > 65872-41-5 2-(2-Aminothiazole-4-yl)-2-methoxyiminoacetic acid
65872-41-5 2-(2-Aminothiazole-4-yl)-2-methoxyiminoacetic acid
| product Name |
2-(2-Aminothiazole-4-yl)-2-methoxyiminoacetic acid |
| Synonyms |
2-Amino-alpha-(methoxyimino)-4-thiazoleacetic acid; ATMAA; ; (2-amino-1,3-thiazol-4-yl)(methoxyimino)acetic acid; (2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanoic acid; (2E)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanoic acid; (2Z)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanoate; 2-Amino-¦ Á -(methoxyimino)-4-thiazoleacetic Acid |
| Molecular Formula |
C6H6N3O3S |
| Molecular Weight |
200.1957 |
| InChI |
InChI=1/C6H7N3O3S/c1-12-9-4(5(10)11)3-2-13-6(7)8-3/h2H,1H3,(H2,7,8)(H,10,11)/p-1/b9-4- |
| CAS Registry Number |
65872-41-5 |
| EINECS |
265-957-0 |
| Molecular Structure |
|
| Melting point |
176-182℃ |
| Boiling point |
425.1°C at 760 mmHg |
| Flash point |
210.9°C |
| Water solubility |
0.6 g/100 mL (20℃) |
| Vapour Pressur |
5.53E-08mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S24/25:;
|
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