Phenoxathiin, 10-oxide

Base Information

Chemical Name:Phenoxathiin, 10-oxide
CAS No.:948-44-7
Molecular Formula:C12H8O2S
Molecular Weight:216.26
Hs Code.:2934999090
European Community (EC) Number:659-795-3
NSC Number:3222
UNII:97A9Z24CDT
DSSTox Substance ID:DTXSID70241625
Nikkaji Number:J50.192A
Wikidata:Q83125169
ChEMBL ID:CHEMBL315573
Mol file:948-44-7.mol

Synonyms:Phenoxathiin, 10-oxide;Phenoxathiine 10-oxide;Phenoxathiin 10-oxide;Phenoxathiin S-oxide;948-44-7;Phenoxathiin sulfoxide;phenoxathiin-10-oxide;NSC 3222;BRN 0152292;AI3-17429;MLS002637676;97A9Z24CDT;NSC-3222;phenoxathiin-S-oxide;Phenoxathiin, 10-oxide [;UNII-97A9Z24CDT;Oprea1_023314;Oprea1_781558;10|E?-phenoxathiin-10-one;CHEMBL315573;SCHEMBL1320655;DTXSID70241625;NSC3222;HMS3082E22;WLN: T C666 BO ISJ IO;STK670018;AKOS003658534;AT38297;SMR000739175;LS-105708;EU-0050838

Suppliers and Price of Phenoxathiin, 10-oxide

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 8 raw suppliers

Chemical Property of Phenoxathiin, 10-oxide

Chemical Property:

Vapor Pressure:5.21E-06mmHg at 25°C
Boiling Point:392.3°C at 760 mmHg
Flash Point:191.1°C
PSA：45.51000
Density:1.46g/cm³
LogP:3.82470
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:216.02450067
Heavy Atom Count:15
Complexity:242

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)OC3=CC=CC=C3S2=O

Technology Process of Phenoxathiin, 10-oxide

There total 6 articles about Phenoxathiin, 10-oxide 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: 100.0%