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

  • [5-Bromo-2-(trifluoromethyl)phenyl]hydrazine hydrochloride
  • 5-Methyl-2-propyl-4-oxazolecarbonyl chloride
  • L-Lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-L-valine
  • 1-Piperazinepropanoic acid, 4-methyl-, (10Z,13Z)-1-(9Z,12Z)-9,12-octadecadien-1-yl-10,13-nonadecadien-1-yl ester
  • 1-(4-Bromo-3-methylphenyl)-2,2-difluorocyclopropan-1-amine
  • 1-(Acetamidomethyl)-2-oxabicyclo[2.1.1]hexane-3-carboxylic acid
  • N-(3-Amino-4-methylphenyl)-2-chloroacetamide
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(thiophen-2-yl)acetyl]-3-hydroxypyrrolidine-3-carboxylic acid
  • 1-Bromo-5-fluoro-3-iodo-2-methoxybenzene
  • 4-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}-3-methylbutanoic acid
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