3,4-Dihydro-2(1H)-isoquinolinyl(oxo)acetic acid
[CAS# 603097-44-5]

Identification

• Name: 3,4-Dihydro-2(1H)-isoquinolinyl(oxo)acetic acid
• Synonyms: 2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoacetic acid; 2-oxo-2-(2-1,2,3,4-tetrahydroisoquinolyl)acetic acid; 3,4-dihydro-2(1H)-isoquinolinyl(oxo)acetic acid
• Molecular Formula: C₁₁H₁₁NO₃
• Molecular Weight: 205.21
• CAS Registry Number: 603097-44-5
• SMILES: C1CN(CC2=CC=CC=C21)C(=O)C(=O)O
• InChI: 1S/C11H11NO3/c13-10(11(14)15)12-6-5-8-3-1-2-4-9(8)7-12/h1-4H,5-7H2,(H,14,15)
• InChIKey: ZMNZNDCBLFJOSX-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 395.3±52.0°C at 760 mmHg (Cal.)
• Flash point: 192.9±30.7°C (Cal.)
• Refractive index: 1.605 (Cal.)

Safety Data

• Safety Description: IRRITANT