1-(4,4-Dioxo-5,6-dihydrobenzo[f][2,1]benzoxathiin-2-yl)pyrrolidin-2-one

Base Information

Chemical Name:1-(4,4-Dioxo-5,6-dihydrobenzo[f][2,1]benzoxathiin-2-yl)pyrrolidin-2-one
CAS No.:40535-16-8
Molecular Formula:C16H15NO4S
Molecular Weight:317.3596
Hs Code.:
NSC Number:168204
DSSTox Substance ID:DTXSID80304917
Nikkaji Number:J114.482K
Wikidata:Q82051260
Mol file:40535-16-8.mol

Synonyms:40535-16-8;1-(4,4-dioxo-5,6-dihydrobenzo[f][2,1]benzoxathiin-2-yl)pyrrolidin-2-one;NSC168204;DTXSID80304917;BHKYWRWKGNYSOJ-UHFFFAOYSA-N;NSC-168204;2-Pyrrolidinone, 1-(5,6-dihydronaphth[2,1-c][1,2]oxathiin-2-yl)-, S,S-dioxide;2-Pyrrolidinone,6-dihydronaphth[2,1-c][1,2]oxathiin-2-yl)-, S,S-dioxide;1-(4,4-Dioxido-5,6-dihydronaphtho[2,1-c][1,2]oxathiin-2-yl)-2-pyrrolidinone #

Suppliers and Price of 1-(4,4-Dioxo-5,6-dihydrobenzo[f][2,1]benzoxathiin-2-yl)pyrrolidin-2-one

Supply Marketing:

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

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Chemical Property of 1-(4,4-Dioxo-5,6-dihydrobenzo[f][2,1]benzoxathiin-2-yl)pyrrolidin-2-one

Chemical Property:

Vapor Pressure:1.4E-14mmHg at 25°C
Boiling Point:604.8°Cat760mmHg
Flash Point:319.6°C
PSA：72.06000
Density:1.49g/cm³
LogP:3.18640
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:317.07217913
Heavy Atom Count:22
Complexity:671

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)N(C1)C2=CC3=C(CCC4=CC=CC=C43)S(=O)(=O)O2

Technology Process of 1-(4,4-Dioxo-5,6-dihydrobenzo[f][2,1]benzoxathiin-2-yl)pyrrolidin-2-one

There total 1 articles about 1-(4,4-Dioxo-5,6-dihydrobenzo[f][2,1]benzoxathiin-2-yl)pyrrolidin-2-one 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: