10H-Phenothiazine-10-propanenitrile, 2-(trifluoromethyl)-

Base Information

Chemical Name:10H-Phenothiazine-10-propanenitrile, 2-(trifluoromethyl)-
CAS No.:573-14-8
Molecular Formula:C₁₆H₁₁F₃N₂S
Molecular Weight:320.338
Hs Code.:
DSSTox Substance ID:DTXSID40365726
Nikkaji Number:J26.394J
Wikidata:Q82150633
Mol file:573-14-8.mol

Synonyms:573-14-8;10H-Phenothiazine-10-propanenitrile, 2-(trifluoromethyl)-;3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propanenitrile;3-(2-Trifluoromethyl-10H-phenothiazin-10-yl)propiononitrile;3-(2-(Trifluoromethyl)-10H-phenothiazin-10-yl)propanenitrile;HMS643G08;3-[2-(trifluoromethyl)phenothiazin-10-yl]propanenitrile;ChemDivAM_000778;CBMicro_021160;ChemDiv1_019852;DTXSID40365726;DUMILQWFIKWJNC-UHFFFAOYSA-N;CCG-8868;STK325859;AKOS001611708;BIM-0021375.P001;CS-0359426;EU-0035322;SR-01000403940;SR-01000403940-1;2-(Trifluoromethyl)-10H-phenothiazine-10-propanenitrile

Suppliers and Price of 10H-Phenothiazine-10-propanenitrile, 2-(trifluoromethyl)-

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

JR MediChem
10H-Phenothiazine-10-propanenitrile,2-(trifluoromethyl)- 96%
1g
$ 398.00

Total 5 raw suppliers

Chemical Property of 10H-Phenothiazine-10-propanenitrile, 2-(trifluoromethyl)-

Chemical Property:

Melting Point:159.5-160 °C
Boiling Point:457.7±45.0 °C(Predicted)
PKA:-2.23±0.20(Predicted)
PSA：52.33000
Density:1.348±0.06 g/cm3(Predicted)
LogP:5.28678
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:320.05950402
Heavy Atom Count:22
Complexity:444

Purity/Quality:

99% ^*data from raw suppliers

10H-Phenothiazine-10-propanenitrile,2-(trifluoromethyl)- 96% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)CCC#N

Technology Process of 10H-Phenothiazine-10-propanenitrile, 2-(trifluoromethyl)-

There total 2 articles about 10H-Phenothiazine-10-propanenitrile, 2-(trifluoromethyl)- 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: 55.0%

: 92-30-8
2-(trifluoromethyl)-10H-phenothiazine

: 107-13-1,25014-41-9
acrylonitrile

: 573-14-8
3-(2-trifluoromethyl-phenothiazin-10-yl)propionitrile

Guidance literature:: With N-benzyl-trimethylammonium hydroxide; In 1,4-dioxane; for 90h;

Reference yield:

: 573-14-8
3-(2-trifluoromethyl-phenothiazin-10-yl)propionitrile

Guidance literature:: entspr. Alkohol, 1) CH3SO2Cl, 2) KCN;

Reference yield:

: 573-14-8
3-(2-trifluoromethyl-phenothiazin-10-yl)propionitrile

: 144456-54-2
N-Methyl-N-phenyl-3-(2-trifluoromethyl-phenothiazin-10-yl)-propionamide

Guidance literature:: Multi-step reaction with 2 steps

1: phosphorus pentachloride / benzene / 1 h / 5 - 20 °C

2: 68 percent / benzene / 0.5 h

With phosphorus pentachloride; In benzene;