Benzoxirenoquinoline

Names

[ CAS No. ]:
65115-90-4

[ Name ]:
Benzoxirenoquinoline

[Synonym ]:
1a,9b-dihydrobenzo[f]oxireno[h]quinoline
5,6-epoxy-5,6-dihydro-benzo[f]quinoline
Benzo<f>chinolin-5,6-oxid
Benz(f)oxireno(h)quinoline,1a,9b-dihydro

Chemical & Physical Properties

[ Density]:
1.309g/cm3

[ Boiling Point ]:
378.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H9NO

[ Molecular Weight ]:
195.21700

[ Flash Point ]:
137.7ºC

[ Exact Mass ]:
195.06800

[ PSA ]:
25.42000

[ LogP ]:
2.87460

[ Index of Refraction ]:
1.677

Synthetic Route

Precursor & DownStream

Precursor

  • azaphenanthrene

DownStream


Related Compounds

  • Benzoxirenoquinoline
  • 3-Amino-6-(4-ethylsulfonylpiperazin-1-yl)pyrazine-2-carbonyl chloride
  • Tert-butyl 2-(3-(bis(tert-butoxycarbonyl)amino)-6-bromopyrazin-2-yl)-1H-benzo[d]imidazole-1-carboxylate
  • 2-Chloro-4-methylthieno[2,3-d]pyrimidine
  • 3-([1,2,4]Triazolo[1,5-a]pyridin-2-yl)-5-bromopyrazin-2-amine
  • 1-[5-bromo-2-(4-chloro-1H-pyrazol-1-yl)phenyl]ethan-1-one
  • 1-[4-bromo-2-(4-bromo-1H-pyrazol-1-yl)phenyl]ethan-1-one
  • 1-[5-bromo-2-(3-methyl-1H-pyrazol-1-yl)phenyl]ethan-1-one
  • 4,6-Dibromo-1-hydroxyfuro[3,4-c]pyridin-3(1H)-one
  • 5-Bromo-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazin-2-amine
  • 1-[5-bromo-2-(4-bromo-1H-pyrazol-1-yl)phenyl]ethan-1-one
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