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4-Oxo-4-Phenylamino-2-Butenoic Acid
[CAS# 37902-58-2]

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Identification
Name 4-Oxo-4-Phenylamino-2-Butenoic Acid
Synonyms (E)-4-Oxo-4-(Phenylamino)But-2-Enoic Acid; (E)-4-Keto-4-(Phenylamino)But-2-Enoic Acid; 4-Keto-4-(Phenylamino)But-2-Enoic Acid
Molecular Structure CAS#: 37902-58-2, 4-Oxo-4-Phenylamino-2-Butenoic Acid
Molecular Formula C10H9NO3
Molecular Weight 191.19
CAS Registry Number 37902-58-2
EINECS 253-707-3
SMILES C1=CC=CC=C1NC(\C=C\C(O)=O)=O
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-VOTSOKGWSA-N
Properties
Density 1.33g/cm3 (Cal.)
Boiling point 442.053°C at 760 mmHg (Cal.)
Flash point 221.146°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-Oxo-4-Phenylamino-2-Butenoic Acid
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