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Technology Process of 2-(4-Chlorophenyl)-2,3,6,7,8,9-hexahydropyrazolo(4,3-c)quinolin-3(5H)-one hcl

2-(4-Chlorophenyl)-2,3,6,7,8,9-hexahydropyrazolo(4,3-c)quinolin-3(5H)-one hcl

Base Information
  • Chemical Name:2-(4-Chlorophenyl)-2,3,6,7,8,9-hexahydropyrazolo(4,3-c)quinolin-3(5H)-one hcl
  • CAS No.:102200-24-8
  • Molecular Formula:C16H14 Cl N3 O . Cl H
  • Molecular Weight:336.2158
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50907196
  • Mol file:102200-24-8.mol
2-(4-Chlorophenyl)-2,3,6,7,8,9-hexahydropyrazolo(4,3-c)quinolin-3(5H)-one hcl

Synonyms:2-(4-chlorophenyl)-2,3,6,7,8,9-hexahydropyrazolo(4,3-c)quinolin-3(5H)-one HCL;CGS 17867A;CGS-17867A

Suppliers and Price of 2-(4-Chlorophenyl)-2,3,6,7,8,9-hexahydropyrazolo(4,3-c)quinolin-3(5H)-one hcl
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Chemical Property of 2-(4-Chlorophenyl)-2,3,6,7,8,9-hexahydropyrazolo(4,3-c)quinolin-3(5H)-one hcl
Chemical Property:
  • Vapor Pressure:1.52E-09mmHg at 25°C 
  • Boiling Point:484.5°C at 760 mmHg 
  • Flash Point:246.8°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:335.0592175
  • Heavy Atom Count:22
  • Complexity:410
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2=NC=C3C(=C2C1)NN(C3=O)C4=CC=C(C=C4)Cl.Cl
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