2-(p-Chlorophenyl)-2-methyl-1-thia-3-aza-2-silacyclopentane

Base Information

Chemical Name:2-(p-Chlorophenyl)-2-methyl-1-thia-3-aza-2-silacyclopentane
CAS No.:84260-43-5
Molecular Formula:C₉H₁₂ClNSSi
Molecular Weight:229.805
Hs Code.:2934999090
DSSTox Substance ID:DTXSID201004562
Nikkaji Number:J66.411A
Mol file:84260-43-5.mol

Synonyms:BRN 5520640;84260-43-5;2-(p-Chlorophenyl)-2-methyl-1-thia-3-aza-2-silacyclopentane;1-Thia-3-aza-2-silacyclopentane, 2-(p-chlorophenyl)-2-methyl-;2-(4-chlorophenyl)-2-methyl-1,3,2-thiazasilolidine;C9H12ClNSSi;C9-H12-Cl-N-S-Si;DTXSID201004562;LS-150095;2-(4-Chlorophenyl)-2-methyl-1-thia-3-aza-2-silacyclopentane

Suppliers and Price of 2-(p-Chlorophenyl)-2-methyl-1-thia-3-aza-2-silacyclopentane

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
1-THIA-3-AZA-2-SILACYCLOPENTANE, 2-(P-CHLOROPHENYL)-2-METHYL- 95.00%
5MG
$ 500.72

Total 4 raw suppliers

Chemical Property of 2-(p-Chlorophenyl)-2-methyl-1-thia-3-aza-2-silacyclopentane

Chemical Property:

Vapor Pressure:0.00307mmHg at 25°C
Boiling Point:283.9°C at 760 mmHg
Flash Point:125.5°C
PSA：37.33000
Density:1.21g/cm³
LogP:2.28420
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:229.0148248
Heavy Atom Count:13
Complexity:185

Purity/Quality:: 1-THIA-3-AZA-2-SILACYCLOPENTANE, 2-(P-CHLOROPHENYL)-2-METHYL- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[Si]1(NCCS1)C2=CC=C(C=C2)Cl

Technology Process of 2-(p-Chlorophenyl)-2-methyl-1-thia-3-aza-2-silacyclopentane

There total 1 articles about 2-(p-Chlorophenyl)-2-methyl-1-thia-3-aza-2-silacyclopentane 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: