4-[(E)-(2E)-2-Buten-1-ylideneamino]benzoic acid
[CAS# 790157-13-0]

Identification

• Name: 4-[(E)-(2E)-2-Buten-1-ylideneamino]benzoic acid
• Synonyms: 4-((E)-((E)-but-2-en-1-ylidene)amino)benzoic acid
• Molecular Formula: C₁₁H₁₁NO₂
• Molecular Weight: 189.21
• CAS Registry Number: 790157-13-0
• SMILES: C/C=C/C=N/C1=CC=C(C=C1)C(=O)O
• InChI: 1S/C11H11NO2/c1-2-3-8-12-10-6-4-9(5-7-10)11(13)14/h2-8H,1H3,(H,13,14)/b3-2+,12-8+
• InChIKey: WNYPTHXSJOPGHZ-NQPRBDNZSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Boiling point: 358.0±34.0°C at 760 mmHg (Cal.)
• Flash point: 170.3±25.7°C (Cal.)
• Refractive index: 1.528 (Cal.)