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

  • Methyl 2-bromo-6-cyano-3-methylphenylacetate
  • Methyl 2-[2-({[(1-cyano-1,2-dimethylpropyl)carbamoyl]methyl}sulfanyl)-6-oxo-1,6-dihydropyrimidin-4-yl]acetate
  • 1-(Prop-2-enoyl)-octahydropyrrolo[1,2-a]pyrimidin-4-one
  • N-(3-Methylsulfanylcyclobutyl)prop-2-enamide
  • 1-Amino-4,6-dimethylheptan-3-ol
  • 2-(3-Methyloxetan-3-yl)cyclopropane-1-carbaldehyde
  • 6-Methyl-3-phenylthian-3-ol
  • 4-{6-Azaspiro[3.4]octan-8-yl}phenol
  • 7-Methanesulfonyl-2-oxa-7-azabicyclo[4.1.0]heptane
  • 4-(Aminooxy)-1,3-thiazol-2-amine
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