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Classification | Chemical reagent >> Organic reagent >> Amide |
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Name | 2-keto-2-(phenylamino)acetic acid ethyl ester |
Synonyms | 2-Oxo-2-(Phenylamino)Acetic Acid Ethyl Ester; 2-Keto-2-(Phenylamino)Acetic Acid Ethyl Ester; Ethyl 2-Oxo-2-(Phenylamino)Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO3 |
Molecular Weight | 193.20 |
CAS Registry Number | 1457-85-8 |
EINECS | 215-945-6 |
SMILES | C1=CC=C(NC(=O)C(=O)OCC)C=C1 |
InChI | 1S/C10H11NO3/c1-2-14-10(13)9(12)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,11,12) |
InChIKey | YDGAUBHNAKCSKF-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 64-70°C (Expl.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
(1) | E. V. GarcÃa-Báez, C. Z. Gómez-Castro, H. Höpfl, F. J. MartÃnez-MartÃnez and I. I. Padilla-MartÃnez. Ethyl N-phenyloxamate, Acta Cryst. (2003). C59, o541-o543 |
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Market Analysis Reports |
List of Reports Available for 2-keto-2-(phenylamino)acetic acid ethyl ester |