2a,3,4,5-Tetrahydrobenzo[cd]indol-2(1H)-one
[CAS# 96933-21-0]

Identification

• Name: 2a,3,4,5-Tetrahydrobenzo[cd]indol-2(1H)-one
• Synonyms: 2a,3,4,5-Tetrahydrobenz(cd)indol-2(1H)-one; 2a,3,4,5-tetrahydrobenz[cd]indol-2(1h)-one; 2a,3,4,5-Tetrahydrobenzo[cd]indol-2(1H)-one #
• Molecular Formula: C₁₁H₁₁NO
• Molecular Weight: 173.21
• CAS Registry Number: 96933-21-0
• SMILES: O=C3Nc1c2c(ccc1)CCCC23
• InChI: 1S/C11H11NO/c13-11-8-5-1-3-7-4-2-6-9(12-11)10(7)8/h2,4,6,8H,1,3,5H2,(H,12,13)
• InChIKey: CRJMOQUKRGIGLY-UHFFFAOYSA-N

Properties

• Density: 1.214g/cm³ (Cal.)
• Boiling point: 335.065°C at 760 mmHg (Cal.)
• Flash point: 195.86°C (Cal.)