Dibenzo[a,c]phenazine

Base Information

Chemical Name:Dibenzo[a,c]phenazine
CAS No.:215-64-5
Molecular Formula:C20H12 N2
Molecular Weight:280.34
Hs Code.:2933990090
NSC Number:6945
UNII:FA46H2Q0KS
DSSTox Substance ID:DTXSID50175833
Nikkaji Number:J34.840F
Wikidata:Q83046165
Mol file:215-64-5.mol

Synonyms:DBPZ cpd;dibenzo(a,c)phenazine

Suppliers and Price of Dibenzo[a,c]phenazine

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 16 raw suppliers

Chemical Property of Dibenzo[a,c]phenazine

Chemical Property:

Vapor Pressure:2.41E-11mmHg at 25°C
Melting Point:217°C
Refractive Index:1.6450 (estimate)
Boiling Point:544.1°Cat760mmHg
PKA:1.60±0.30(Predicted)
Flash Point:251.3°C
PSA：25.78000
Density:1.32g/cm³
LogP:5.08940
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:280.100048391
Heavy Atom Count:22
Complexity:371

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=CC=CC=C5N=C24

Technology Process of Dibenzo[a,c]phenazine

There total 16 articles about Dibenzo[a,c]phenazine 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: 100.0%

: 95-54-5
1,2-diamino-benzene

: 134-81-6
benzil

: 215-64-5
dibenzo[a,c]phenacine

Guidance literature:: Further Variations:; Temperatures; in melt; Product distribution; solid-state reaction;
DOI:10.1002/1099-0690(200204)2002:8<1368::AID-EJOC1368>3.0.CO;2-6