Benzenesulfonamide, 4-(9-acridinylamino)-

Base Information

Chemical Name:Benzenesulfonamide, 4-(9-acridinylamino)-
CAS No.:58658-17-6
Molecular Formula:C19H15N3O2S
Molecular Weight:349.4063
Hs Code.:
NSC Number:296242
DSSTox Substance ID:DTXSID60207356
Nikkaji Number:J1.060.422B
Wikidata:Q83081247
ChEMBL ID:CHEMBL295949

Synonyms:Benzenesulfonamide, 4-(9-acridinylamino)-;4-(acridin-9-ylamino)benzenesulfonamide;58658-17-6;Sulfanilide, N(sup 4)-9-acridinyl-;N(sup 4)-9-Acridinylsulfanilide;BRN 0321275;NSC296242;4-(9-Acridinylamino)benzenesulfonamide;CHEMBL295949;DTXSID60207356;KJTUTENUUQRHAB-UHFFFAOYSA-N;STL088555;AKOS002710331;NSC 296242;NSC-296242;4'-(9-Acridinylamino)benzenesulfonamide;4-(9-Acridinylamino)benzenesulfonamide #;4-(Acridin-9-ylamino)-benzenesulfonamide

Suppliers and Price of Benzenesulfonamide, 4-(9-acridinylamino)-

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 1 raw suppliers

Chemical Property of Benzenesulfonamide, 4-(9-acridinylamino)-

Chemical Property:

Vapor Pressure:3.46E-13mmHg at 25°C
Boiling Point:574.1°Cat760mmHg
Flash Point:301°C
Density:1.421g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:349.08849790
Heavy Atom Count:25
Complexity:532

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)S(=O)(=O)N

Technology Process of Benzenesulfonamide, 4-(9-acridinylamino)-

There total 2 articles about Benzenesulfonamide, 4-(9-acridinylamino)- 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: