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N-Phenylmaleamic Acid
[CAS# 555-59-9]

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Identification
Name N-Phenylmaleamic Acid
Synonyms (Z)-4-Keto-4-(Phenylamino)But-2-Enoic Acid; Fr-0458; 2-Butenoic Acid, 4-Oxo-4-(Phenylamino)-, (Z)- (9Ci)
Molecular Structure CAS#: 555-59-9, N-Phenylmaleamic Acid
Molecular Formula C10H9NO3
Molecular Weight 191.19
CAS Registry Number 555-59-9
EINECS 209-102-1
SMILES C1=CC=C(NC(=O)\C=C/C(=O)O)C=C1
InChI 1S/C10H9NO3/c12-9(6-7-10(13)14)11-8-4-2-1-3-5-8/h1-7H,(H,11,12)(H,13,14)/b7-6-
InChIKey WHZLCOICKHIPRL-SREVYHEPSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 176-178°C (Expl.)
Boiling point 442.1±37.0°C at 760 mmHg (Cal.)
Flash point 221.1±26.5°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
SDS Available
References
(1) Kong Mun Lo and Seik Weng Ng . N-Phenylmaleamic acid , Acta Cryst (2009). E65, o1101  
Market Analysis Reports
List of Reports Available for N-Phenylmaleamic Acid
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