8-Phenyl-7-azabicyclo[4.2.0]octa-1,3,5,7-tetraene

Base Information

Chemical Name:8-Phenyl-7-azabicyclo[4.2.0]octa-1,3,5,7-tetraene
CAS No.:39778-98-8
Molecular Formula:C13H9N
Molecular Weight:179.221
Hs Code.:
DSSTox Substance ID:DTXSID50480434
Nikkaji Number:J89.309I
Wikidata:Q82315195
Mol file:39778-98-8.mol

Synonyms:39778-98-8;2-phenylbenzazete;SCHEMBL18977949;DTXSID50480434;8-Phenyl-7-azabicyclo[4.2.0]octa-1,3,5,7-tetraene

Suppliers and Price of 8-Phenyl-7-azabicyclo[4.2.0]octa-1,3,5,7-tetraene

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 3 raw suppliers

Chemical Property of 8-Phenyl-7-azabicyclo[4.2.0]octa-1,3,5,7-tetraene

Chemical Property:

PSA：12.36000
LogP:2.60470
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:179.073499291
Heavy Atom Count:14
Complexity:238

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NC3=CC=CC=C32

Technology Process of 8-Phenyl-7-azabicyclo[4.2.0]octa-1,3,5,7-tetraene

There total 2 articles about 8-Phenyl-7-azabicyclo[4.2.0]octa-1,3,5,7-tetraene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: