(Z)-4-[(2-Methoxyphenyl)Amino]-4-Oxobut-2-Enoic Acid
[CAS# 31460-26-1]

Identification

• Name: (Z)-4-[(2-Methoxyphenyl)Amino]-4-Oxobut-2-Enoic Acid
• Synonyms: (Z)-4-[(2-Methoxyphenyl)Amino]-4-Oxo-But-2-Enoic Acid; (Z)-4-Keto-4-[(2-Methoxyphenyl)Amino]But-2-Enoic Acid; 4-(2-Methoxyanilino)-4-Oxobut-2-Enoic Acid
• Molecular Formula: C₁₁H₁₁NO₄
• Molecular Weight: 221.21
• CAS Registry Number: 31460-26-1
• SMILES: C1=CC=CC(=C1NC(\C=C/C(=O)O)=O)OC
• InChI: 1S/C11H11NO4/c1-16-9-5-3-2-4-8(9)12-10(13)6-7-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15)/b7-6-
• InChIKey: HGLMERMZXFKZOL-SREVYHEPSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Melting point: 143-145°C (Expl.)
• Boiling point: 468.9±45.0°C at 760 mmHg (Cal.)
• Flash point: 237.4±28.7°C (Cal.)

Safety Data

• Safety Code: S26;S37;S60
• Risk Code: R36/37/38
• Hazard Symbol: X
• Safety Description: IRRITANT