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8-Amino-4,4a-dihydro-5H(1)benzopyrano(4,3-c)pyridazin-3(2H)-one

Base Information
  • Chemical Name:8-Amino-4,4a-dihydro-5H(1)benzopyrano(4,3-c)pyridazin-3(2H)-one
  • CAS No.:125068-96-4
  • Molecular Formula:C11H11 N3 O2
  • Molecular Weight:217.2239
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40925006
8-Amino-4,4a-dihydro-5H(1)benzopyrano(4,3-c)pyridazin-3(2H)-one

Synonyms:BRN 4257108;125068-96-4;8-Amino-4,4a-dihydro-5H(1)benzopyrano(4,3-c)pyridazin-3(2H)-one;8-Amino-4a,5-dihydro-2H(1)benzopyrano(4,3-c)pyranazin-3(4H)-one;2H-(1)Benzopyrano(4,3-c)pyridazin-3(4H)-one, 4a,5-dihydro-8-amino-;SCHEMBL7349286;DTXSID40925006;LS-39869;8-Amino-4a,5-dihydro-4H-[1]benzopyrano[4,3-c]pyridazin-3-ol

Suppliers and Price of 8-Amino-4,4a-dihydro-5H(1)benzopyrano(4,3-c)pyridazin-3(2H)-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of 8-Amino-4,4a-dihydro-5H(1)benzopyrano(4,3-c)pyridazin-3(2H)-one
Chemical Property:
  • Density:1.61g/cm3 
  • XLogP3:0
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:217.085126602
  • Heavy Atom Count:16
  • Complexity:342
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2COC3=C(C2=NNC1=O)C=CC(=C3)N
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