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Technology Process of 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-10-chloro-3-ethyl-, hydrochloride

1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-10-chloro-3-ethyl-, hydrochloride

Base Information
  • Chemical Name:1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-10-chloro-3-ethyl-, hydrochloride
  • CAS No.:76061-82-0
  • Molecular Formula:C16H19 Cl N2 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40997405
  • Mol file:76061-82-0.mol
1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-10-chloro-3-ethyl-, hydrochloride

Synonyms:76061-82-0;1,10-Trimethylene-2-ethyl-6-chloro-1,2,3,4-tetrahydropyrazino(1,2-a)indole hydrochloride;1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-10-chloro-3-ethyl-, hydrochloride;DTXSID40997405;LS-127668;10-Chloro-3-ethyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole--hydrogen chloride (1/1)

Suppliers and Price of 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-10-chloro-3-ethyl-, hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1,10-TRIMETHYLENE-2-ETHYL-6-CHLORO-1,2,3,4-TETRAHYDROPYRAZINO(1,2-A)IN DOLE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 498.03
Total 0 raw suppliers
Chemical Property of 1H-Pyrazino(3,2,1-jk)carbazole, 2,3,3a,4,5,6-hexahydro-10-chloro-3-ethyl-, hydrochloride
Chemical Property:
  • Vapor Pressure:1.75E-07mmHg at 25°C 
  • Boiling Point:426.6°C at 760 mmHg 
  • Flash Point:211.8°C 
  • PSA：8.17000 
  • LogP:4.74750 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:310.1003540
  • Heavy Atom Count:20
  • Complexity:348
Purity/Quality:

1,10-TRIMETHYLENE-2-ETHYL-6-CHLORO-1,2,3,4-TETRAHYDROPYRAZINO(1,2-A)IN DOLE HYDROCHLORIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1CCN2C3=C(CCCC31)C4=C2C(=CC=C4)Cl.Cl
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