4-(2,4,6-Cycloheptatrien-1-Yl)-1,2-Benzenediol
[CAS# 16235-32-8]

Identification

• Name: 4-(2,4,6-Cycloheptatrien-1-Yl)-1,2-Benzenediol
• Synonyms: 4-(cyclohepta-2,4,6-trien-1-yl)benzene-1,2-diol
• Molecular Formula: C₁₃H₁₂O₂
• Molecular Weight: 200.23
• CAS Registry Number: 16235-32-8
• SMILES: c1cc(c(cc1C2C=CC=CC=C2)O)O
• InChI: 1S/C13H12O2/c14-12-8-7-11(9-13(12)15)10-5-3-1-2-4-6-10/h1-10,14-15H
• InChIKey: PIQSYNNVCSBTKQ-UHFFFAOYSA-N

Properties

• Density: 1.213g/cm³ (Cal.)
• Boiling point: 381.472°C at 760 mmHg (Cal.)
• Flash point: 188.053°C (Cal.)
• Refractive index: 1.637 (Cal.)