ChemNet > CAS > 961-69-3 (R)-(-)-alpha-((3-ethoxy-1-methyl-3-oxo-1-propeny
961-69-3 (R)-(-)-alpha-((3-ethoxy-1-methyl-3-oxo-1-propeny
| Nombre del producto |
(R)-(-)-alpha-((3-ethoxy-1-methyl-3-oxo-1-propeny |
| Nombre en inglés |
(R)-(-)-alpha-((3-ethoxy-1-methyl-3-oxo-1-propeny; (R)-(?-alpha-[(3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino]benzeneacetic acid; D-Phenyl Glycine Dane Ethyl Potassium Dane Salt; potassium (r)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate; (r)-[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino]benzeneacetic acid potassium salt; potassium {[(1Z)-3-ethoxy-1-methyl-3-oxoprop-1-en-1-yl]amino}(phenyl)acetate; D-Phenylglycine ethyl potassium Dane salt; potassium (r)-((3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino)phenylacetate; D(-)Alpha-Phenylglycine Ethyl Potassium Dane salt |
| Fórmula molecular |
C14H16KNO4 |
| Peso Molecular |
301.3794 |
| InChI |
InChI=1/C14H17NO4.K/c1-3-19-12(16)9-10(2)15-13(14(17)18)11-7-5-4-6-8-11;/h4-9,13,15H,3H2,1-2H3,(H,17,18);/q;+1/p-1/b10-9-; |
| Número de registro CAS |
961-69-3 |
| EINECS |
213-510-5 |
| Estructura Molecular |
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| Punto de fusión |
230-234℃ |
| Punto de ebullición |
429.4°C at 760 mmHg |
| Punto de inflamación |
213.5°C |
| Presión de vapor |
3.9E-08mmHg at 25°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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