Acetic acid, thiocyanato-, cyclohexyl ester

Base Information

Chemical Name:Acetic acid, thiocyanato-, cyclohexyl ester
CAS No.:5349-27-9
Molecular Formula:C9H13NO2S
Molecular Weight:199.29
Hs Code.:2930909090
NSC Number:1200
UNII:H2NM9K22RG
DSSTox Substance ID:DTXSID20201673
Nikkaji Number:J54.972J
Wikidata:Q83074875
Mol file:5349-27-9.mol

Synonyms:Cyklohexylthiokyanoacetat;5349-27-9;ACETIC ACID, THIOCYANATO-, CYCLOHEXYL ESTER;Cyklohexylthiokyanoacetat [Czech];Thiocyanatoacetate cyclohexyl ester;NSC 1200;Cyklohexylester kyseliny thiokyanooctove [Czech];Cyklohexylester kyseliny thiokyanooctove;BRN 3259501;H2NM9K22RG;NSC-1200;Cyklohexylester kyseliny thiokyanooctove [Czech];3-06-00-00032 (Beilstein Handbook Reference);UNII-H2NM9K22RG;WLN: L6TJ AOV1SCN;DTXSID20201673;NSC1200;CYCLOHEXANOL, THIOCYANATOACETATE;Thiocyanatoacetic acid cyclohexyl ester;ACETIC ACID, 2-THIOCYANATO-, CYCLOHEXYL ESTER

Suppliers and Price of Acetic acid, thiocyanato-, cyclohexyl ester

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 8 raw suppliers

Chemical Property of Acetic acid, thiocyanato-, cyclohexyl ester

Chemical Property:

Vapor Pressure:0.000476mmHg at 25°C
Refractive Index:1.5250 (estimate)
Boiling Point:314.1°Cat760mmHg
Flash Point:143.8°C
PSA：75.39000
Density:1.16g/cm³
LogP:2.07658
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:199.06669983
Heavy Atom Count:13
Complexity:215

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)OC(=O)CSC#N

Technology Process of Acetic acid, thiocyanato-, cyclohexyl ester

There total 1 articles about Acetic acid, thiocyanato-, cyclohexyl ester 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: