2-Methyl-3,4-Dihydro-1H-Isoquinoline-4,6,7-Triol
[CAS# 82563-75-5]

Identification

• Name: 2-Methyl-3,4-Dihydro-1H-Isoquinoline-4,6,7-Triol
• Synonyms: 2-Methyl-1,2,3,4-Tetrahydro-4,6,7-Isoquinolinetriol; Aids-151805; Aids151805
• Molecular Formula: C₁₀H₁₃NO₃
• Molecular Weight: 195.22
• CAS Registry Number: 82563-75-5
• SMILES: C1=C(O)C(=CC2=C1C(O)CN(C2)C)O
• InChI: 1S/C10H13NO3/c1-11-4-6-2-8(12)9(13)3-7(6)10(14)5-11/h2-3,10,12-14H,4-5H2,1H3
• InChIKey: PIJDIPDQQMXWEM-UHFFFAOYSA-N

Properties

• Density: 1.383g/cm³ (Cal.)
• Boiling point: 404.302°C at 760 mmHg (Cal.)
• Flash point: 244.652°C (Cal.)