(7-acetyloxy-7,8-dihydrobenzo[f]quinolin-8-yl) acetate

Names

[ CAS No. ]:
103639-19-6

[ Name ]:
(7-acetyloxy-7,8-dihydrobenzo[f]quinolin-8-yl) acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C17H15NO4

[ Molecular Weight ]:
297.30500

[ Exact Mass ]:
297.10000

[ PSA ]:
65.49000

[ LogP ]:
2.79750

[ Vapour Pressure ]:
2.99E-08mmHg at 25°C

Precursor & DownStream

Precursor

DownStream

  • [(7R,8S,9R,10S)-7-acetyloxy-9-bromo-10-hydroxy-7,8,9,10-tetrahydrobenzo[f]quinolin-8-yl] acetate
  • (1as,2s,3r,9cs)-1a,2,3,9c-tetrahydro[1]benzoxireno[2,3-f]quinoline-2,3-diyl diacetate

Related Compounds

  • 7-(Difluoromethyl)benzo[d]oxazol-2-amine
  • 2-Chloro-6-(difluoromethyl)-4-methylnicotinic acid
  • 2-(2,6-Dichloro-5-(difluoromethyl)pyridin-3-yl)acetonitrile
  • 2,3-Dichloro-4-(difluoromethoxy)benzonitrile
  • 2-Bromo-6-(chloromethyl)-4-cyanobenzene-1-sulfonyl chloride
  • 6-Amino-3-(difluoromethyl)-5-methylpyridine-2-sulfonamide
  • 2-Amino-5-(difluoromethyl)-3-(hydroxymethyl)isonicotinonitrile
  • 2-(6-Bromo-5-(difluoromethyl)pyridin-3-yl)acetic acid
  • Ethyl 2-bromo-1-naphthoate
  • Cyclodehydroisolubimin
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