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Home >> Chemical Listing >> Page 106 >> 2,3,4,8,9,9A-Hexahydro-1H-Indeno[1,7-Cd]Azepine-6,7-Diol

2,3,4,8,9,9A-Hexahydro-1H-Indeno[1,7-Cd]Azepine-6,7-Diol
[CAS# 108365-68-0]

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Identification
Name 2,3,4,8,9,9A-Hexahydro-1H-Indeno[1,7-Cd]Azepine-6,7-Diol
Synonyms 2,3,4,4a,5,6-hexahydro-1H-indeno[1,7-cd]azepine-7,8-diol
Molecular Structure CAS#: 108365-68-0, 2,3,4,8,9,9A-Hexahydro-1H-Indeno[1,7-Cd]Azepine-6,7-Diol
Molecular Formula C12H15NO2
Molecular Weight 205.25
CAS Registry Number 108365-68-0
SMILES C1CC2=C3C1CNCCC3=CC(=C2O)O
InChI 1S/C12H15NO2/c14-10-5-7-3-4-13-6-8-1-2-9(11(7)8)12(10)15/h5,8,13-15H,1-4,6H2
InChIKey KAOFNKCBYUSSID-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 405.3±45.0°C at 760 mmHg (Cal.)
Flash point 186.3±19.3°C (Cal.)
Refractive index 1.635 (Cal.)
Market Analysis Reports
List of Reports Available for 2,3,4,8,9,9A-Hexahydro-1H-Indeno[1,7-Cd]Azepine-6,7-Diol
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