S-Propyl hexahydro-1H-azepine-1-carbothioate

Base Information

Chemical Name:S-Propyl hexahydro-1H-azepine-1-carbothioate
CAS No.:3134-66-5
Molecular Formula:C10H19 N O S
Molecular Weight:201.333
Hs Code.:
European Community (EC) Number:221-530-0
DSSTox Substance ID:DTXSID80953383
Nikkaji Number:J217.288G
Wikidata:Q82932231
Mol file:3134-66-5.mol

Synonyms:S-Propyl hexahydro-1H-azepine-1-carbothioate;3134-66-5;s-propyl azepane-1-carbothioate;EINECS 221-530-0;DTXSID80953383;Hexahydro-1H-azepine-1-carbothioic acid S-propyl ester

Suppliers and Price of S-Propyl hexahydro-1H-azepine-1-carbothioate

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 6 raw suppliers

Chemical Property of S-Propyl hexahydro-1H-azepine-1-carbothioate

Chemical Property:

Vapor Pressure:0.0015mmHg at 25°C
Boiling Point:295.7°C at 760 mmHg
Flash Point:132.7°C
PSA：45.61000
Density:1.04g/cm³
LogP:3.06350
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:201.11873540
Heavy Atom Count:13
Complexity:153

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCSC(=O)N1CCCCCC1

Technology Process of S-Propyl hexahydro-1H-azepine-1-carbothioate

There total 1 articles about S-Propyl hexahydro-1H-azepine-1-carbothioate 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: