(Z)-3-(Anilinocarbamoyl)Prop-2-Enoic Acid
[CAS# 6936-36-3]

Identification

• Name: (Z)-3-(Anilinocarbamoyl)Prop-2-Enoic Acid
• Synonyms: (Z)-4-Oxo-4-(N'-Phenylhydrazino)But-2-Enoic Acid; (Z)-4-Keto-4-(N'-Phenylhydrazino)But-2-Enoic Acid; Nsc21423
• Molecular Formula: C₁₀H₁₀N₂O₃
• Molecular Weight: 206.20
• CAS Registry Number: 6936-36-3
• SMILES: C1=CC=CC=C1NNC(=O)\C=C/C(=O)O
• InChI: 1S/C10H10N2O3/c13-9(6-7-10(14)15)12-11-8-4-2-1-3-5-8/h1-7,11H,(H,12,13)(H,14,15)/b7-6-
• InChIKey: FLPQXFIYGSKPIR-SREVYHEPSA-N

Properties

• Density: 1.351g/cm³ (Cal.)
• Boiling point: 350.768°C at 760 mmHg (Cal.)
• Flash point: 165.939°C (Cal.)