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

  • 2-Chloro-N-(2-(tetrahydro-2H-pyran-4-yl)ethyl)acetamide
  • N-[3-(2-tert-butyl-4-methyl-1,3-oxazol-5-yl)propyl]-2-chloroacetamide
  • 1-{3-Azabicyclo[3.1.0]hexan-3-yl}-2-chloroethan-1-one
  • Ethyl I-cyano-I(3)-oxobenzenepentanoate
  • rel-(2R,4R)-2-(Aminomethyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid
  • Dihydroxyacidissiminol
  • 3-(3-Fluoropyridin-4-yl)benzaldehyde
  • N-cyclopropyl-1,1-difluoro-methanesulfonamide
  • 1-(1-Phenylcyclopentyl)cyclopropan-1-amine
  • 1,4-Dimethyl-1h,2'h-[3,3'-bipyrazol]-5-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.