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Hydrazine, 1-((dipropylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)-, hydrochloride, hydrate

Base Information Edit
  • Chemical Name:Hydrazine, 1-((dipropylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)-, hydrochloride, hydrate
  • CAS No.:85080-19-9
  • Molecular Formula:C23H29ClN4O4
  • Molecular Weight:460.9538
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20234163
  • Mol file:85080-19-9.mol
Hydrazine, 1-((dipropylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)-, hydrochloride, hydrate

Synonyms:Hydrazine, 1-((dipropylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)-, hydrochloride, hydrate;85080-19-9;1-((Dipropylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)hydrazine hydrochloride hydrate;Benzeneacetic acid, 2-(benzoylamino)-alpha-oxo-, 2-((dipropylamino)acetyl)hydrazide, HCl, H2O;C23H28N4O4.ClH.H2O;DTXSID20234163;C23-H28-N4-O4.Cl-H.H2-O;LS-76780

Suppliers and Price of Hydrazine, 1-((dipropylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)-, hydrochloride, hydrate
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
  • American Custom Chemicals Corporation
  • BENZENEACETIC ACID, 2-(BENZOYLAMINO)-ALPHA-OXO-, 2-((DIPROPYLAMINO)ACE TYL)HYDRAZIDE, HCL, H2O 95.00%
  • 5MG
  • $ 505.36
Total 1 raw suppliers
Chemical Property of Hydrazine, 1-((dipropylamino)acetyl)-2-((o-benzamidophenyl)oxalyl)-, hydrochloride, hydrate Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:114.59000 
  • Density:g/cm3 
  • LogP:4.80820 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:10
  • Exact Mass:460.1877331
  • Heavy Atom Count:32
  • Complexity:613
Purity/Quality:

99% *data from raw suppliers

BENZENEACETIC ACID, 2-(BENZOYLAMINO)-ALPHA-OXO-, 2-((DIPROPYLAMINO)ACE TYL)HYDRAZIDE, HCL, H2O 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCN(CCC)CC(=O)NNC(=O)C(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2.Cl
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