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

Encyclopedia

Technology Process of 1-(3,7-dinitro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone

1-(3,7-dinitro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone

Base Information
  • Chemical Name:1-(3,7-dinitro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone
  • CAS No.:79752-04-8
  • Molecular Formula:
  • Molecular Weight:327.29
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401176115
  • Nikkaji Number:J24.609C
  • Mol file:79752-04-8.mol
1-(3,7-dinitro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone

Synonyms:1-(3,7-dinitro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone;79752-04-8;79752-02-6;1-(3,7-Dinitro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone;1-(2,9-dinitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone;DTXSID401176115;AS-83351;W12147;1-(10,11-Dihydro-3,7-dinitro-5H-dibenz[b,f]azepin-5-yl)ethanone

Suppliers and Price of 1-(3,7-dinitro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone
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
Total 5 raw suppliers
Chemical Property of 1-(3,7-dinitro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone
Chemical Property:
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:327.08552052
  • Heavy Atom Count:24
  • Complexity:489
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)N1C2=C(CCC3=C1C=C(C=C3)[N+](=O)[O-])C=CC(=C2)[N+](=O)[O-]
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 79752-04-8

Total 8 Pictures about this product