ChemNet > CAS > 64485-88-7;60846-15-3 Ethyl 2-(2-aminothiazole-4-yl)-2-methoxyiminoacetate
64485-88-7;60846-15-3 Ethyl 2-(2-aminothiazole-4-yl)-2-methoxyiminoacetate
| Nome del prodotto |
Ethyl 2-(2-aminothiazole-4-yl)-2-methoxyiminoacetate |
| Nome inglese |
Ethyl 2-(2-aminothiazole-4-yl)-2-methoxyiminoacetate; 4-thiazoleacetic acid, 2-amino-alpha-(methoxyimino)-, ethyl ester; 4-thiazoleacetic acid, 2-amino-alpha-(methoxyimino)-, ethyl ester, (AZ)-; ethyl-2-methoxy-amino-2-(2-amino-thiazole-4-yl) acetate; ethyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-acetate; Ethyl (Z)-2-(2-Amino-4-Thiazolyl)-2-Methoxyiminoacetate; ethyl 2-amino-alpha-(methoxyimino)thiazol-4-acetate; Ethyl 2-Amino-alpha-(methoxyimino)-4-thiazoleacetate; Ethyl 2-(2-aminothiazol-4-yl)-2-methoxyiminoacetate; Ethyl (Z)-2-amino-alpha-(methoxyimino)thiazol-4-acetate; ethyl 2-amino-α-(methoxyimino)thiazol-4-acetate; ethyl (2E)-(2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanoate |
| Formula molecolare |
C8H11N3O3S |
| Peso Molecolare |
229.2562 |
| InChI |
InChI=1/C8H11N3O3S/c1-3-14-7(12)6(11-13-2)5-4-15-8(9)10-5/h4H,3H2,1-2H3,(H2,9,10)/b11-6+ |
| Numero CAS |
64485-88-7;60846-15-3 |
| EINECS |
264-912-2;262-470-5 |
| Struttura molecolare |
|
| Densità |
1.41g/cm3 |
| Punto di fusione |
158-163℃ |
| Punto di ebollizione |
363.4°C at 760 mmHg |
| Indice di rifrazione |
1.606 |
| Punto d'infiammabilità |
173.6°C |
| Solubilità in acqua |
may decompose |
| Pressione di vapore |
1.81E-05mmHg at 25°C |
| Simboli di pericolo |
 Xi:Irritant;
|
| Codici di Rischio |
R36/37/38:;
|
| Sicurezza Descrizione |
S26:;
S37/39:;
|
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