4H-Benzo[def]carbazole

Base Information Edit

Chemical Name:4H-Benzo[def]carbazole
CAS No.:203-65-6
Molecular Formula:C14H9N
Molecular Weight:191.232
Hs Code.:
European Community (EC) Number:205-906-1
DSSTox Substance ID:DTXSID20942438
Nikkaji Number:J193.677H
Wikidata:Q82919455
Mol file:203-65-6.mol

Synonyms:4H-Benzo[def]carbazole;4,5-Iminophenanthrene;203-65-6;4,5-Epiminophenanthrene;4H-BENZO(DEF)CARBAZOLE;EINECS 205-906-1;15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene;Benzo[def]carbazole;SCHEMBL3727430;DTXSID20942438;4,5-Iminophenanthrene (form 1);AKOS024376335;AT37037;15-azatetracyclo[10.2.1.0?,??.0?,??]pentadeca-1,3,5(14),6,8(13),9,11-heptaene

Suppliers and Price of 4H-Benzo[def]carbazole

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

TRC
4,5-Iminophenanthrene
2.5mg
$ 160.00

Medical Isotopes, Inc.
4,5-Iminophenanthrene
25 mg
$ 2200.00

Total 13 raw suppliers

Chemical Property of 4H-Benzo[def]carbazole Edit

Chemical Property:

Vapor Pressure:5.64E-06mmHg at 25°C
Melting Point:173-174 °C(Solv: Do not display any solvent name:::mixture (No Ma-tc-h))
Refractive Index:1.932
Boiling Point:391.2 °C at 760 mmHg
PKA:17.00±0.30(Predicted)
Flash Point:177.5 °C
PSA：15.79000
Density:1.363 g/cm³
LogP:3.91210
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:191.073499291
Heavy Atom Count:15
Complexity:236

Purity/Quality:

99%, ^*data from raw suppliers

4,5-Iminophenanthrene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C3C(=C1)NC4=CC=CC(=C43)C=C2
Uses 4,5-Iminophenanthrene is one of the volatile components found in tobacco smoke, and is also a suspected carcinogen.

Technology Process of 4H-Benzo[def]carbazole

There total 18 articles about 4H-Benzo[def]carbazole 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%