5,7-Dichloro-3,4-dihydro-1(2H)-isoquinolinone
[CAS# 885273-81-4]

Identification

• Name: 5,7-Dichloro-3,4-dihydro-1(2H)-isoquinolinone
• Synonyms: 1(2H)-Isoquinolinone, 5,7-dichloro-3,4-dihydro-; 1(2H)-ISOQUINOLINONE,5,7-DICHLORO-3,4-DIHYDRO-; 5,7-Dichlor-3,4-dihydro-1(2H)-isochinolinon
• Molecular Formula: C₉H₇Cl₂NO
• Molecular Weight: 216.06
• CAS Registry Number: 885273-81-4
• SMILES: c1c(cc(c2c1C(=O)NCC2)Cl)Cl
• InChI: 1S/C9H7Cl2NO/c10-5-3-7-6(8(11)4-5)1-2-12-9(7)13/h3-4H,1-2H2,(H,12,13)
• InChIKey: OIEJGYJUSCLONB-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 470.9±45.0°C at 760 mmHg (Cal.)
• Flash point: 238.6±28.7°C (Cal.)
• Refractive index: 1.592 (Cal.)