6-{[(E)-(3-Hydroxyphenoxy)diazenyl]oxy}-2-biphenylol
[CAS# 67503-46-2]

Identification

• Name: 6-{[(E)-(3-Hydroxyphenoxy)diazenyl]oxy}-2-biphenylol
• Synonyms: 6-{[(E)-(3-Hydroxyphenoxy)diazenyl]oxy}-2-biphenylol; 6-{[(E)-(3-Hydroxyphenoxy)diazenyl]oxy}-2-biphenylol; 6-{[(E)-(3-Hydroxyphénoxy)diazényl]oxy}-2-biphénylol
• Molecular Formula: C₁₈H₁₄N₂O₄
• Molecular Weight: 322.31
• CAS Registry Number: 67503-46-2
• SMILES: c1ccc(cc1)c2c(cccc2O/N=N/Oc3cccc(c3)O)O
• InChI: 1S/C18H14N2O4/c21-14-8-4-9-15(12-14)23-19-20-24-17-11-5-10-16(22)18(17)13-6-2-1-3-7-13/h1-12,21-22H/b20-19+
• InChIKey: KVQRGKQWGHNYJE-FMQUCBEESA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 503.4±60.0°C at 760 mmHg (Cal.)
• Flash point: 258.2±32.9°C (Cal.)