Anthranilic acid, N-((((p-bromophenyl)sulfonyl)hydrazino)oxalyl)-

Base Information

Chemical Name:Anthranilic acid, N-((((p-bromophenyl)sulfonyl)hydrazino)oxalyl)-
CAS No.:72117-56-7
Molecular Formula:C₁₅H₁₂BrN₃O₆S
Molecular Weight:442.247
Hs Code.:
DSSTox Substance ID:DTXSID90222431
Wikidata:Q83100649
Mol file:72117-56-7.mol

Synonyms:72117-56-7;BRN 2787549;Anthranilic acid, N-((((p-bromophenyl)sulfonyl)hydrazino)oxalyl)-;N-((((p-Bromophenyl)sulfonyl)hydrazino)oxalyl)anthranilic acid;2-[[[(4-BROMOPHENYL)SULFONYLAMINO]CARBAMOYLFORMYL]AMINO]BENZOIC ACID;C15H12BrN3O6S;DTXSID90222431;C15-H12-Br-N3-O6-S;LS-20459

Suppliers and Price of Anthranilic acid, N-((((p-bromophenyl)sulfonyl)hydrazino)oxalyl)-

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
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price

Total 3 raw suppliers

Chemical Property of Anthranilic acid, N-((((p-bromophenyl)sulfonyl)hydrazino)oxalyl)-

Chemical Property:

Melting Point:284-285 °C(Solv: acetic acid (64-19-7))
PKA:3.20±0.36(Predicted)
PSA：150.05000
Density:1.753g/cm³
LogP:3.03110
XLogP3:3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:440.96302
Heavy Atom Count:26
Complexity:642

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(=O)O)NC(=O)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)Br

Technology Process of Anthranilic acid, N-((((p-bromophenyl)sulfonyl)hydrazino)oxalyl)-

There total 1 articles about Anthranilic acid, N-((((p-bromophenyl)sulfonyl)hydrazino)oxalyl)- 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: