1-({3-[2-(Trifluoromethyl)-10h-phenothiazin-10-yl]propanoyl}oxy)pyrrolidine-2,5-dione

Base Information

Chemical Name:1-({3-[2-(Trifluoromethyl)-10h-phenothiazin-10-yl]propanoyl}oxy)pyrrolidine-2,5-dione
CAS No.:98778-15-5
Molecular Formula:C₄H₄N₆O₅
Molecular Weight:216.113
Hs Code.:
DSSTox Substance ID:DTXSID40913084
Wikidata:Q82883611
Mol file:98778-15-5.mol

Synonyms:10-(3-propionyloxysuccinimide)-2-(trifluoromethyl)phenothiazine;POS-TP

Suppliers and Price of 1-({3-[2-(Trifluoromethyl)-10h-phenothiazin-10-yl]propanoyl}oxy)pyrrolidine-2,5-dione

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

American Custom Chemicals Corporation
4,5,6,7-TETRAHYDRO-4,7-DINITRO-[1,2,5]OXADIAZOLO[3,4-B]PYRAZINE 95.00%
5MG
$ 498.48

Total 1 raw suppliers

Chemical Property of 1-({3-[2-(Trifluoromethyl)-10h-phenothiazin-10-yl]propanoyl}oxy)pyrrolidine-2,5-dione

Chemical Property:

Vapor Pressure:6.65E-13mmHg at 25°C
Boiling Point:567.7oC at 760 mmHg
Flash Point:297.1oC
PSA：92.22000
Density:1.97g/cm3
LogP:4.30830
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:436.07046262
Heavy Atom Count:30
Complexity:688

Purity/Quality:: 4,5,6,7-TETRAHYDRO-4,7-DINITRO-[1,2,5]OXADIAZOLO[3,4-B]PYRAZINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)N(C1=O)OC(=O)CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F

Technology Process of 1-({3-[2-(Trifluoromethyl)-10h-phenothiazin-10-yl]propanoyl}oxy)pyrrolidine-2,5-dione

There total 2 articles about 1-({3-[2-(Trifluoromethyl)-10h-phenothiazin-10-yl]propanoyl}oxy)pyrrolidine-2,5-dione 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: