(2E)-4-[(3-Chlorophenyl)Amino]-4-Oxo-2-Butenoic Acid
[CAS# 36847-88-8]

Identification

• Name: (2E)-4-[(3-Chlorophenyl)Amino]-4-Oxo-2-Butenoic Acid
• Synonyms: (2E)-3-[N-(3-chlorophenyl)carbamoyl]prop-2-enoic acid; 2-butenoic acid, 4-[(3-chlorophenyl)amino]-4-oxo-, (2E); 4-(3-CHLOROANILINO)-4-OXOBUT-2-ENOICACID
• Molecular Formula: C₁₀H₈ClNO₃
• Molecular Weight: 225.63
• CAS Registry Number: 36847-88-8
• SMILES: C1=CC(=CC(=C1)Cl)NC(=O)/C=C/C(=O)O
• InChI: 1S/C10H8ClNO3/c11-7-2-1-3-8(6-7)12-9(13)4-5-10(14)15/h1-6H,(H,12,13)(H,14,15)/b5-4+
• InChIKey: VGCOUGYIWJRLKT-SNAWJCMRSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 463.9±45.0°C at 760 mmHg (Cal.)
• Flash point: 234.3±28.7°C (Cal.)

Safety Data

• Safety Description: IRRITANT