1,2,6,7,8,8a-Hexahydrobenzo[cd]indole-3,4,5-triol
[CAS# 726116-94-5]

Identification

• Name: 1,2,6,7,8,8a-Hexahydrobenzo[cd]indole-3,4,5-triol
• Synonyms: 1,2,6,7,8,8a-hexahydrobenzo[cd]indole-3,4,5-triol
• Molecular Formula: C₁₁H₁₃NO₃
• Molecular Weight: 207.23
• CAS Registry Number: 726116-94-5
• SMILES: C1Cc2c3c(c(c(c2O)O)O)CNC3C1
• InChI: 1S/C11H13NO3/c13-9-5-2-1-3-7-8(5)6(4-12-7)10(14)11(9)15/h7,12-15H,1-4H2
• InChIKey: KKBPSFSWQVWBJC-UHFFFAOYSA-N

Properties

• Density: 1.464g/cm³ (Cal.)
• Boiling point: 415.12°C at 760 mmHg (Cal.)
• Flash point: 202.116°C (Cal.)
• Refractive index: 1.702 (Cal.)