4-[(1E)-3-Ethyl-3-Hydroxy-1-Triazen-1-Yl]Benzoic Acid
[CAS# 280113-36-2]

Identification

• Name: 4-[(1E)-3-Ethyl-3-Hydroxy-1-Triazen-1-Yl]Benzoic Acid
• Synonyms: (E)-4-(3-ethyl-3-hydroxytriaz-1-en-1-yl)benzoic acid
• Molecular Formula: C₉H₁₁N₃O₃
• Molecular Weight: 209.20
• CAS Registry Number: 280113-36-2
• SMILES: CCN(/N=N/C1=CC=C(C=C1)C(=O)O)O
• InChI: 1S/C9H11N3O3/c1-2-12(15)11-10-8-5-3-7(4-6-8)9(13)14/h3-6,15H,2H2,1H3,(H,13,14)/b11-10+
• InChIKey: URLVRDGDNRLLAE-ZHACJKMWSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 394.3±44.0°C at 760 mmHg (Cal.)
• Flash point: 192.3±28.4°C (Cal.)
• Refractive index: 1.588 (Cal.)