1-Acetylthio-1-phenyl-2-nitroethane

Base Information

Chemical Name:1-Acetylthio-1-phenyl-2-nitroethane
CAS No.:29651-81-8
Molecular Formula:C10H11 N O3 S
Molecular Weight:225.268
Hs Code.:
NSC Number:134228
DSSTox Substance ID:DTXSID00299992
ChEMBL ID:CHEMBL1968446
Mol file:29651-81-8.mol

Synonyms:NSC134228;29651-81-8;CHEMBL1968446;DTXSID00299992;1-Acetylthio-1-phenyl-2-nitroethane;.alpha.-Toluenethiol,acetate (ester);NSC-134228;NCI60_000763;Acetic acid,S-[.alpha.-(nitromethyl)benzyl] ester;Ethanethioic acid,S-(2-nitro-1-phenylethyl) ester

Suppliers and Price of 1-Acetylthio-1-phenyl-2-nitroethane

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 2 raw suppliers

Chemical Property of 1-Acetylthio-1-phenyl-2-nitroethane

Chemical Property:

XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:225.04596439
Heavy Atom Count:15
Complexity:233

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-Acetylthio-1-phenyl-2-nitroethane

There total 2 articles about 1-Acetylthio-1-phenyl-2-nitroethane 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: 94.0%