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Technology Process of Pyrido(3,4-e)-1,2,4-triazine, 1,2-dihydro-1-(1-oxopropyl)-3-phenyl-, hydrochloride

Pyrido(3,4-e)-1,2,4-triazine, 1,2-dihydro-1-(1-oxopropyl)-3-phenyl-, hydrochloride

Base Information
  • Chemical Name:Pyrido(3,4-e)-1,2,4-triazine, 1,2-dihydro-1-(1-oxopropyl)-3-phenyl-, hydrochloride
  • CAS No.:76603-22-0
  • Molecular Formula:C15H14 N4 O . x Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90227426
  • Mol file:76603-22-0.mol
Pyrido(3,4-e)-1,2,4-triazine, 1,2-dihydro-1-(1-oxopropyl)-3-phenyl-, hydrochloride

Synonyms:76603-22-0;Pyrido(3,4-e)-1,2,4-triazine, 1,2-dihydro-1-(1-oxopropyl)-3-phenyl-, hydrochloride;3-Phenyl-1-propionyl-1,4-dihydropyrido(3,4-e)-as-triazine hydrochloride;1,2-Dihydro-1-(1-oxopropyl)-3-phenylpyrido(3,4-e)-1,2,4-triazine hydrochloride;C15H14N4O.xClH;SCHEMBL11061987;DTXSID90227426;C15-H14-N4-O.x-Cl-H;LS-134371

Suppliers and Price of Pyrido(3,4-e)-1,2,4-triazine, 1,2-dihydro-1-(1-oxopropyl)-3-phenyl-, 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
  • 1,2-DIHYDRO-1-(1-OXOPROPYL)-3-PHENYLPYRIDO-(3,4-E)-1,2,4-TRIAZINE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 500.03
Total 2 raw suppliers
Chemical Property of Pyrido(3,4-e)-1,2,4-triazine, 1,2-dihydro-1-(1-oxopropyl)-3-phenyl-, hydrochloride
Chemical Property:
  • Vapor Pressure:3.57E-08mmHg at 25°C 
  • Boiling Point:446.7°C at 760 mmHg 
  • Flash Point:224°C 
  • PSA：63.57000 
  • LogP:3.84080 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:302.0934388
  • Heavy Atom Count:21
  • Complexity:389
Purity/Quality:

99% *data from raw suppliers

1,2-DIHYDRO-1-(1-OXOPROPYL)-3-PHENYLPYRIDO-(3,4-E)-1,2,4-TRIAZINE HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=O)N1C2=C(C=NC=C2)N=C(N1)C3=CC=CC=C3.Cl
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