(Z)-3-[[(4-Bromophenyl)Amino]Carbamoyl]Prop-2-Enoic Acid
[CAS# 6949-82-2]

Identification

• Name: (Z)-3-[[(4-Bromophenyl)Amino]Carbamoyl]Prop-2-Enoic Acid
• Synonyms: (Z)-4-[N'-(4-Bromophenyl)Hydrazino]-4-Oxo-But-2-Enoic Acid; (Z)-4-[N'-(4-Bromophenyl)Hydrazino]-4-Oxobut-2-Enoic Acid; (Z)-4-[N'-(4-Bromophenyl)Hydrazino]-4-Keto-But-2-Enoic Acid
• Molecular Formula: C₁₀H₉BrN₂O₃
• Molecular Weight: 285.10
• CAS Registry Number: 6949-82-2
• SMILES: C1=CC(=CC=C1NNC(\C=C/C(=O)O)=O)Br
• InChI: 1S/C10H9BrN2O3/c11-7-1-3-8(4-2-7)12-13-9(14)5-6-10(15)16/h1-6,12H,(H,13,14)(H,15,16)/b6-5-
• InChIKey: AQMKYMJEBCUZIK-WAYWQWQTSA-N

Properties

• Density: 1.689g/cm³ (Cal.)
• Boiling point: 394.716°C at 760 mmHg (Cal.)
• Flash point: 192.518°C (Cal.)