ChemNet > CAS > 5462-33-9 Ethyl-2-(phenylazo)acetoacetat
5462-33-9 Ethyl-2-(phenylazo)acetoacetat
| Produkt-Name |
Ethyl-2-(phenylazo)acetoacetat |
| Synonyme |
Acetoessigsäure, 2-(phenylazo)-, Ethylester; 3-Oxo-2-(phenylazo)buttersäureethylester; BRN 0659093; Ethyl-2-phenylazoacetoacetat; NSC 17512; Phenyl-azo-acetessigester; Phenyl-azo-acetessigester [deutsch]; Butansäure, 3-Oxo-2-(phenylazo)-, Ethylester (9CI); Ethyl-2-(phenylazo)acetoacetat; Ethyl-3-oxo-2-[(E)-phenyldiazenyl]butanoat |
| Englischer Name |
ethyl 2-(phenylazo)acetoacetate;Acetoacetic acid, 2-(phenylazo)-, ethyl ester; 3-Oxo-2-(phenylazo)butyric acid ethyl ester; BRN 0659093; Ethyl 2-phenylazoacetoacetate; NSC 17512; Phenyl-azo-acetessigester; Phenyl-azo-acetessigester [German]; Butanoic acid, 3-oxo-2-(phenylazo)-, ethyl ester (9CI); Ethyl 2-(phenylazo)acetoacetate; ethyl 3-oxo-2-[(E)-phenyldiazenyl]butanoate |
| Molekulare Formel |
C12H14N2O3 |
| Molecular Weight |
234.2512 |
| InChI |
InChI=1/C12H14N2O3/c1-3-17-12(16)11(9(2)15)14-13-10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3/b14-13+ |
| CAS Registry Number |
5462-33-9 |
| EINECS |
226-751-6 |
| Molecular Structure |
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| Dichte |
1.13g/cm3 |
| Siedepunkt |
297.1°C at 760 mmHg |
| Brechungsindex |
1.534 |
| Flammpunkt |
115.5°C |
| Dampfdruck |
0.00137mmHg at 25°C |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
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