11bH-Benzo[a]quinolizine-11b-carbonitrile,1,2,3,4-tetrahydro-4-oxo-

Suppliers

Names

[ CAS No. ]:
31507-87-6

[ Name ]:
11bH-Benzo[a]quinolizine-11b-carbonitrile,1,2,3,4-tetrahydro-4-oxo-

[Synonym ]:
4-Oxo-11b-cyan-1,2,3,4-tetrahydro-11bH-benzo<a>chinolizin

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
481.3ºC at 760mmHg

[ Molecular Formula ]:
C14H12N2O

[ Molecular Weight ]:
224.25800

[ Flash Point ]:
244.9ºC

[ Exact Mass ]:
224.09500

[ PSA ]:
44.10000

[ LogP ]:
2.34018

[ Index of Refraction ]:
1.648

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-chloro-butyryl)-1,2-dihydro-isoquinoline-1-carbonitrile
  • Isoquinoline

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (4-Methylquinolin-6-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • 3-(3,4-Dimethylphenyl)-1-(3-(pyrimidin-2-ylamino)azetidin-1-yl)propan-1-one
  • 3-(4-Fluoro-3-methylphenyl)-1-(3-(pyrimidin-2-ylamino)azetidin-1-yl)propan-1-one
  • (3-(Benzyloxy)phenyl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • 1-(3-(Pyrimidin-2-ylamino)azetidin-1-yl)butan-1-one
  • 3-(3,5-Dimethylisoxazol-4-yl)-1-(3-(pyrimidin-2-ylamino)azetidin-1-yl)propan-1-one
  • (2-Methoxypyridin-3-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • (1H-indol-5-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • (1H-indol-6-yl)(3-(pyrimidin-2-ylamino)azetidin-1-yl)methanone
  • 2-(1-methyl-1H-indol-3-yl)-1-(3-(pyrimidin-2-ylamino)azetidin-1-yl)ethanone
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.