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Home >> Chemical Listing >> Page 2486 >> 1,2,3,4,4a,5,6,10b-Octahydrobenzo[f]quinoline-7,8-diol

1,2,3,4,4a,5,6,10b-Octahydrobenzo[f]quinoline-7,8-diol
[CAS# 752933-27-0]

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Identification
Name 1,2,3,4,4a,5,6,10b-Octahydrobenzo[f]quinoline-7,8-diol
Synonyms 1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,8-diol
Molecular Structure CAS#: 752933-27-0, 1,2,3,4,4a,5,6,10b-Octahydrobenzo[f]quinoline-7,8-diol
Molecular Formula C13H17NO2
Molecular Weight 219.28
CAS Registry Number 752933-27-0
SMILES Oc1ccc2c(c1O)CCC3NCCCC23
InChI 1S/C13H17NO2/c15-12-6-4-8-9-2-1-7-14-11(9)5-3-10(8)13(12)16/h4,6,9,11,14-16H,1-3,5,7H2
InChIKey NMEWFOHCMGSVTR-UHFFFAOYSA-N
Properties
Density 1.211g/cm3 (Cal.)
Boiling point 405.706°C at 760 mmHg (Cal.)
Flash point 170.976°C (Cal.)
Refractive index 1.601 (Cal.)
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