6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Names

[ CAS No. ]:
78876-16-1

[ Name ]:
6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
661.6ºC at 760 mmHg

[ Molecular Formula ]:
C19H25N5O2

[ Molecular Weight ]:
355.43400

[ Flash Point ]:
353.9ºC

[ Exact Mass ]:
355.20100

[ PSA ]:
81.93000

[ LogP ]:
3.21260

[ Index of Refraction ]:
1.688

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • OPC 3930
  • 6-Hydroxy-3,4-dihydroquinolin-2(1H)-one
  • 5-(3-chloropropyl)-1-cyclohexyltetrazole

DownStream

  • OPC 3930

Related Compounds

  • 1-(3,5-Dichlorophenyl)-4-fluoronaphthalene
  • 1-(2-Chloro-4-nitrophenyl)propan-1-one
  • 1-(3-(Difluoromethoxy)-2-fluorophenyl)propan-2-one
  • N-(5-Bromo-2-fluorophenyl)-3-chloro-N-methylpropanamide
  • 4-(Difluoromethyl)-3-fluoro-6-methoxypicolinoyl chloride
  • 2-(4-(Difluoromethyl)-5-hydroxy-6-iodopyridin-2-yl)acetonitrile
  • 1-[3-(Methoxymethyl)phenyl]cyclopropan-1-ol
  • 1-[4-(Methoxymethyl)phenyl]cyclopropan-1-ol
  • 2-Methyl-2-(2-methylphenyl)butanedioic acid
  • Ethyl 6-[(but-2-yn-1-yl)amino]pyridine-3-carboxylate
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