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N-(2-Chlorophenyl)Maleamidic Acid
[CAS# 53616-16-3]

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Identification
Name N-(2-Chlorophenyl)Maleamidic Acid
Synonyms (Z)-4-[(2-Chlorophenyl)Amino]-4-Oxo-But-2-Enoic Acid; (Z)-4-[(2-Chlorophenyl)Amino]-4-Keto-But-2-Enoic Acid; Nsc164967
Molecular Structure CAS#: 53616-16-3, N-(2-Chlorophenyl)Maleamidic Acid
Molecular Formula C10H8ClNO3
Molecular Weight 225.63
CAS Registry Number 53616-16-3
SMILES C1=CC=CC(=C1NC(\C=C/C(=O)O)=O)Cl
InChI 1S/C10H8ClNO3/c11-7-3-1-2-4-8(7)12-9(13)5-6-10(14)15/h1-6H,(H,12,13)(H,14,15)/b6-5-
InChIKey YZGAQJUBGHWISG-WAYWQWQTSA-N
Properties
Density 1.449g/cm3 (Cal.)
Boiling point 459.804°C at 760 mmHg (Cal.)
Flash point 231.881°C (Cal.)
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