Ethyl(3-nitrophenyl)sulfane

Base Information

Chemical Name:Ethyl(3-nitrophenyl)sulfane
CAS No.:34126-43-7
Molecular Formula:C8H9NO2S
Molecular Weight:183.23
Hs Code.:2930909090
DSSTox Substance ID:DTXSID10598761
Wikidata:Q72495403
Mol file:34126-43-7.mol

Synonyms:34126-43-7;ethyl(3-nitrophenyl)sulfane;3-Nitro phenyl ethyl sulfide;1-ethylsulfanyl-3-nitrobenzene;1-(ETHYLSULFANYL)-3-NITROBENZENE;1-(ethylthio)-3-nitrobenzene;1-ethylsulfanyl-3-nitro-benzene;DTXSID10598761;DIAULDRPQLGWSI-UHFFFAOYSA-N;AKOS006289480;AC-16462;CS-0451366;A822086;J-512952

Suppliers and Price of Ethyl(3-nitrophenyl)sulfane

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

Crysdot
Ethyl(3-nitrophenyl)sulfane 95+%
10g
$ 299.00

American Custom Chemicals Corporation
3-NITRO PHENYL ETHYL SULFIDE 95.00%
1G
$ 224.70

Alichem
Ethyl(3-nitrophenyl)sulfane
10g
$ 400.00

AHH
3-Nitrophenylethylsulfide 98%
25g
$ 1025.00

Total 39 raw suppliers

Chemical Property of Ethyl(3-nitrophenyl)sulfane

Chemical Property:

Vapor Pressure:0.00747mmHg at 25°C
Refractive Index:1.586
Boiling Point:277.8 °C at 760 mmHg
Flash Point:121.8 °C
PSA：71.12000
Density:1.23 g/cm³
LogP:3.23000
Storage Temp.:2-8°C
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:183.03539970
Heavy Atom Count:12
Complexity:158

Purity/Quality:

97% ^*data from raw suppliers

Ethyl(3-nitrophenyl)sulfane 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCSC1=CC=CC(=C1)[N+](=O)[O-]

Technology Process of Ethyl(3-nitrophenyl)sulfane

There total 5 articles about Ethyl(3-nitrophenyl)sulfane 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: