ChemNet > CAS > 86299-47-0 (Z)-2-(2-tert-Butoxycarbonylprop-2-Oxyimino)-2-(2-Amino-thiazol-4-yl) Acetic Acid
86299-47-0 (Z)-2-(2-tert-Butoxycarbonylprop-2-Oxyimino)-2-(2-Amino-thiazol-4-yl) Acetic Acid
| product Name |
(Z)-2-(2-tert-Butoxycarbonylprop-2-Oxyimino)-2-(2-Amino-thiazol-4-yl) Acetic Acid |
| CAS No |
86299-47-0 |
| Synonyms |
ATBA; (2Z)-(2-amino-1,3-thiazol-4-yl)[(2-tert-butoxy-1,1-dimethyl-2-oxoethoxy)imino]ethanoic acid; (2E)-(2-amino-1,3-thiazol-4-yl)[(2-tert-butoxy-1,1-dimethyl-2-oxoethoxy)imino]ethanoate; (Z)-2-Amino-alpha-[1-(tert-butoxycarbonyl)]-1-methylethoxyimino-4-thiazolacetic acid |
| Molecular Formula |
C13H18N3O5S |
| Molecular Weight |
328.3647 |
| InChI |
InChI=1/C13H19N3O5S/c1-12(2,3)20-10(19)13(4,5)21-16-8(9(17)18)7-6-22-11(14)15-7/h6H,1-5H3,(H2,14,15)(H,17,18)/p-1/b16-8+ |
| Molecular Structure |
|
| Melting point |
180℃ |
| Boiling point |
487.8°C at 760 mmHg |
| Flash point |
248.8°C |
| Vapour Pressur |
2.49E-10mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
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