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   ChemNet > CAS > 86299-47-0 (Z)-2-(2-tert-Butoxycarbonylprop-2-Oxyimino)-2-(2-Amino-thiazol-4-yl) Acetic Acid

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86299-47-0 (Z)-2-(2-tert-Butoxycarbonylprop-2-Oxyimino)-2-(2-Amino-thiazol-4-yl) Acetic Acid

Nombre del producto (Z)-2-(2-tert-Butoxycarbonylprop-2-Oxyimino)-2-(2-Amino-thiazol-4-yl) Acetic Acid
Nombre en inglés (Z)-2-(2-tert-Butoxycarbonylprop-2-Oxyimino)-2-(2-Amino-thiazol-4-yl) Acetic Acid; 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
Fórmula molecular C13H18N3O5S
Peso Molecular 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+
Número de registro CAS 86299-47-0
Estructura Molecular 86299-47-0 (Z)-2-(2-tert-Butoxycarbonylprop-2-Oxyimino)-2-(2-Amino-thiazol-4-yl) Acetic Acid
Punto de fusión 180℃ 
Punto de ebullición 487.8°C at 760 mmHg 
Punto de inflamación 248.8°C 
Presión de vapor 2.49E-10mmHg at 25°C
Símbolos de Peligro  Xi:Irritant;
Códigos de Riesgos R36/37/38:;
Descripción de Seguridad S26:;
S37/39:;
Chemicals Suppliers(3):
1ZHEJIANG YONGNING PHARMACEUTICAL CO.,LTD
2AFINE CHEMICALS LIMITED
3SK Energy and Chemicals
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