2,4(1H,3H)-Quinazolinedione, 1-methyl-3-[(phenylsulfonyl)oxy]-

Base Information

Chemical Name:2,4(1H,3H)-Quinazolinedione, 1-methyl-3-[(phenylsulfonyl)oxy]-
CAS No.:41120-15-4
Molecular Formula:C15H12N2O5S
Molecular Weight:332.3312
Hs Code.:
NSC Number:193558
DSSTox Substance ID:DTXSID80307645
Nikkaji Number:J119.229I
Wikidata:Q82055123
Mol file:41120-15-4.mol

Synonyms:41120-15-4;NSC193558;2,4(1H,3H)-Quinazolinedione, 1-methyl-3-[(phenylsulfonyl)oxy]-;DTXSID80307645;JISTURCVAVLHPK-UHFFFAOYSA-N;NSC-193558;2,3H)-Quinazolinedione, 1-methyl-3-[(phenylsulfonyl)oxy]-;1-Methyl-3-[(phenylsulfonyl)oxy]-2,4(1H,3H)-quinazolinedione #;3-[(Benzenesulfonyl)oxy]-1-methylquinazoline-2,4(1H,3H)-dione

Suppliers and Price of 2,4(1H,3H)-Quinazolinedione, 1-methyl-3-[(phenylsulfonyl)oxy]-

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 5 raw suppliers

Chemical Property of 2,4(1H,3H)-Quinazolinedione, 1-methyl-3-[(phenylsulfonyl)oxy]-

Chemical Property:

Vapor Pressure:3.7E-10mmHg at 25°C
Boiling Point:500.7°Cat760mmHg
Flash Point:256.6°C
PSA：95.75000
Density:1.56g/cm³
LogP:1.59850
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:332.04669266
Heavy Atom Count:23
Complexity:579

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=CC=CC=C2C(=O)N(C1=O)OS(=O)(=O)C3=CC=CC=C3

Technology Process of 2,4(1H,3H)-Quinazolinedione, 1-methyl-3-[(phenylsulfonyl)oxy]-

There total 1 articles about 2,4(1H,3H)-Quinazolinedione, 1-methyl-3-[(phenylsulfonyl)oxy]- 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: