7-Amino-3,4-dihydro-1(2H)-isoquinolinone
[CAS# 66491-03-0]

Identification

• Name: 7-Amino-3,4-dihydro-1(2H)-isoquinolinone
• Synonyms: 7-amino-3,4-dihydro-1(2H)-isoquinolinone; 7-Amino-3,4-dihydro-2H-isoquinolin-1-one; MFCD08437645
• Molecular Formula: C₉H₁₀N₂O
• Molecular Weight: 162.19
• CAS Registry Number: 66491-03-0
• SMILES: C1CNC(=O)C2=C1C=CC(=C2)N
• InChI: 1S/C9H10N2O/c10-7-2-1-6-3-4-11-9(12)8(6)5-7/h1-2,5H,3-4,10H2,(H,11,12)
• InChIKey: VNUQVKZHEBCTNT-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 495.9±45.0°C at 760 mmHg (Cal.)
• Flash point: 253.7±28.7°C (Cal.)