2,3,3A,6,7,7alpha-Hexahydro-1H-Indole
[CAS# 100859-68-5]

Identification

• Name: 2,3,3A,6,7,7alpha-Hexahydro-1H-Indole
• Synonyms: 1H-Indole, 2,3,3a,6,7,7a-hexahydro-; 2,3,3a,6,7,7a-Hexahydro-1H-indol
• Molecular Formula: C₈H₁₃N
• Molecular Weight: 123.20
• CAS Registry Number: 100859-68-5
• SMILES: C1CC2C(CCN2)C=C1
• InChI: 1S/C8H13N/c1-2-4-8-7(3-1)5-6-9-8/h1,3,7-9H,2,4-6H2
• InChIKey: VXGYCHXQBPKXBH-UHFFFAOYSA-N

Properties

• Density: 0.9±0.1g/cm³ (Cal.)
• Boiling point: 179.7±19.0°C at 760 mmHg (Cal.)
• Flash point: 58.7±16.9°C (Cal.)
• Refractive index: 1.495 (Cal.)