2,3-Dihydroxy-2,3-Dihydro-1H-Benzo[de]Isoquinolin-1-One
[CAS# 431948-18-4]

Identification

• Name: 2,3-Dihydroxy-2,3-Dihydro-1H-Benzo[de]Isoquinolin-1-One
• Synonyms: 2,3-dihydroxy-2,3-dihydro-1H-benzo[de]isoquinolin-1-one
• Molecular Formula: C₁₂H₉NO₃
• Molecular Weight: 215.20
• CAS Registry Number: 431948-18-4
• SMILES: O=C3c1c2c(ccc1)cccc2C(O)N3O
• InChI: 1S/C12H9NO3/c14-11-8-5-1-3-7-4-2-6-9(10(7)8)12(15)13(11)16/h1-6,11,14,16H
• InChIKey: DHZHVSNLCAUZMX-UHFFFAOYSA-N

Properties

• Density: 1.604g/cm³ (Cal.)
• Boiling point: 500.904°C at 760 mmHg (Cal.)
• Flash point: 256.738°C (Cal.)
• Refractive index: 1.823 (Cal.)