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Indeno(1,2-b)azirin-6(1H)-one, 1-butyl-1a,6a-dihydro-

Base Information Edit
  • Chemical Name:Indeno(1,2-b)azirin-6(1H)-one, 1-butyl-1a,6a-dihydro-
  • CAS No.:56359-28-5
  • Molecular Formula:C13H15 N O
  • Molecular Weight:201.2643
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70971793
  • Mol file:56359-28-5.mol
Indeno(1,2-b)azirin-6(1H)-one, 1-butyl-1a,6a-dihydro-

Synonyms:56359-28-5;Indeno(1,2-b)azirin-6(1H)-one, 1-butyl-1a,6a-dihydro-;DTXSID70971793;Indeno[1,2-b]azirin-6(1H)-one,1-butyl-1a,6a-dihydro-;1-Butyl-1a,6a-dihydroindeno[1,2-b]aziren-6(1H)-one

Suppliers and Price of Indeno(1,2-b)azirin-6(1H)-one, 1-butyl-1a,6a-dihydro-
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 6 raw suppliers
Chemical Property of Indeno(1,2-b)azirin-6(1H)-one, 1-butyl-1a,6a-dihydro- Edit
Chemical Property:
  • Vapor Pressure:0.00185mmHg at 25°C 
  • Boiling Point:292.3°C at 760 mmHg 
  • Flash Point:104.2°C 
  • Density:1.147g/cm3 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:201.115364102
  • Heavy Atom Count:15
  • Complexity:276
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN1C2C1C(=O)C3=CC=CC=C23
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