p,p'-Diazidostilbene

Base Information

Chemical Name:p,p'-Diazidostilbene
CAS No.:10193-62-1
Molecular Formula:C14H10 N6
Molecular Weight:262.274
Hs Code.:2929909090
European Community (EC) Number:233-478-6
Nikkaji Number:J830.324J,J227.095A
Mol file:10193-62-1.mol

Synonyms:p,p'-Diazidostilbene;p,p/'-Diazidostilbene;10193-62-1;1-azido-4-[(E)-2-(4-azidophenyl)ethenyl]benzene;EINECS 233-478-6;4,4'-diazidostilbene;Benzene, 1,1'-(1,2-ethenediyl)bis(4-azido-;Benzene, 1,1'-(1,2-ethenediyl)bis[4-azido-;4,4'-Bisazido-stilben;4,4'-Bis(azido)stilbene;(E)-4,4'-Diazidostilbene;1,2-Bis(4-azidophenyl)ethene;SCHEMBL23854165;HWEONUWVYWIJPF-OWOJBTEDSA-N;C14H10N6;C14-H10-N6

Suppliers and Price of p,p'-Diazidostilbene

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 6 raw suppliers

Chemical Property of p,p'-Diazidostilbene

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：99.50000
Density:g/cm³
LogP:4.64612
XLogP3:6.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:262.09669434
Heavy Atom Count:20
Complexity:377

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C=CC2=CC=C(C=C2)N=[N+]=[N-])N=[N+]=[N-]
Isomeric SMILES:C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)N=[N+]=[N-])N=[N+]=[N-]

Technology Process of p,p'-Diazidostilbene

There total 1 articles about p,p'-Diazidostilbene 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: