Benzenesulfonic acid, 3-[(1,3-dioxobutyl)amino]-4-methoxy-

Base Information

Chemical Name:Benzenesulfonic acid, 3-[(1,3-dioxobutyl)amino]-4-methoxy-
CAS No.:6375-00-4
Molecular Formula:C₁₁H₁₃NO₆S
Molecular Weight:287.293
Hs Code.:
European Community (EC) Number:403-760-5,613-367-2,614-212-1
DSSTox Substance ID:DTXSID6064292
Nikkaji Number:J421.814K
Wikidata:Q81991420
Mol file:6375-00-4.mol

Synonyms:6375-00-4;Benzenesulfonic acid, 3-[(1,3-dioxobutyl)amino]-4-methoxy-;4-methoxy-3-(3-oxobutanoylamino)benzenesulfonic acid;68030-79-5;Acetoacetic-2-methoxy-5-sulfonic acid anilide;Benzenesulfonic acid, 3-((1,3-dioxobutyl)amino)-4-methoxy-;3-Acetoacetamido-4-methoxybenzenesulfonic acid;SCHEMBL7065421;DTXSID6064292;FT-0621783;3-[(1,3-Dioxobutyl)amino]-4-methoxybenzenesulfonic acid

Suppliers and Price of Benzenesulfonic acid, 3-[(1,3-dioxobutyl)amino]-4-methoxy-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 4 raw suppliers

Chemical Property of Benzenesulfonic acid, 3-[(1,3-dioxobutyl)amino]-4-methoxy-

Chemical Property:

Vapor Pressure:1.89E-14mmHg at 25°C
Boiling Point:602.1°C at 760 mmHg
PKA:-1.22±0.50(Predicted)
Flash Point:317.9°C
PSA：118.15000
Density:1.32g/cm³
LogP:2.01330
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:287.04635831
Heavy Atom Count:19
Complexity:441

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)O)OC

Technology Process of Benzenesulfonic acid, 3-[(1,3-dioxobutyl)amino]-4-methoxy-

There total 1 articles about Benzenesulfonic acid, 3-[(1,3-dioxobutyl)amino]-4-methoxy- 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: