Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

3-Benzyl-2-methyl-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione

Base Information Edit
  • Chemical Name:3-Benzyl-2-methyl-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione
  • CAS No.:7240-12-2
  • Molecular Formula:C35H41 N5 O6
  • Molecular Weight:272.3422
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90413726
  • Mol file:7240-12-2.mol
3-Benzyl-2-methyl-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione

Synonyms:7240-12-2;3-benzyl-2-methyl-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione;DTXSID90413726

Suppliers and Price of 3-Benzyl-2-methyl-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione
Supply Marketing:Edit
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
Total 1 raw suppliers
Chemical Property of 3-Benzyl-2-methyl-3,6,7,8,9,9a-hexahydropyrido[1,2-a]pyrazine-1,4-dione Edit
Chemical Property:
  • Vapor Pressure:1.59E-09mmHg at 25°C 
  • Boiling Point:484.1°Cat760mmHg 
  • Flash Point:226.6°C 
  • Density:1.21g/cm3 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:272.152477885
  • Heavy Atom Count:20
  • Complexity:390
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C(C(=O)N2CCCCC2C1=O)CC3=CC=CC=C3
Post RFQ for Price