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4,4a,5,6,7,8,8a,9-Octahydro-2H-benzo[f]isoindole
[CAS# 612096-58-9]

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Identification
Name 4,4a,5,6,7,8,8a,9-Octahydro-2H-benzo[f]isoindole
Synonyms 4,4a,5,6,7,8,8a,9-octahydro-2H-benzo[f]isoindole
Molecular Structure CAS#: 612096-58-9, 4,4a,5,6,7,8,8a,9-Octahydro-2H-benzo[f]isoindole
Molecular Formula C12H17N
Molecular Weight 175.27
CAS Registry Number 612096-58-9
SMILES c1c3c(cn1)CC2C(CCCC2)C3
InChI 1S/C12H17N/c1-2-4-10-6-12-8-13-7-11(12)5-9(10)3-1/h7-10,13H,1-6H2
InChIKey IODVGOCEXPCACK-UHFFFAOYSA-N
Properties
Density 1.052g/cm3 (Cal.)
Boiling point 324.088°C at 760 mmHg (Cal.)
Flash point 134.582°C (Cal.)
Refractive index 1.561 (Cal.)
Market Analysis Reports
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