Identification | Back Directory | [Name]
ETHYL [(CHLOROACETYL)(PHENYL)AMINO]ACETATE | [CAS]
51114-26-2 | [Synonyms]
ethyl 2-(N-(2-chloroacetyl)anilino)acetate N-chloroacetyl-N-phenylglycine ethyl ester Ethyl 2-(2-chloro-n-phenylacetamido)acetate N-(2-Chloroacetyl)-N-phenylglycine ethyl ester Glycine, N-(2-chloroacetyl)-N-phenyl-, ethyl ester Glycine,N-(chloroacetyl)-N-phenyl-, ethyl ester (9CI) | [Molecular Formula]
C12H14ClNO3 | [MOL File]
51114-26-2.mol | [Molecular Weight]
255.7 |
Chemical Properties | Back Directory | [Melting point ]
50-51 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
356.1±27.0 °C(Predicted) | [density ]
1.244±0.06 g/cm3(Predicted) | [pka]
-0.02±0.50(Predicted) |
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Enamine
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