3-Chloropropyl thiolcarbamate

Base Information

Chemical Name:3-Chloropropyl thiolcarbamate
CAS No.:17494-72-3
Molecular Formula:C4H8ClNOS
Molecular Weight:153.633
Hs Code.:2930200090
NSC Number:220081
UNII:KF4ZBM8WHK
DSSTox Substance ID:DTXSID50169914
Nikkaji Number:J42.816G
Wikidata:Q83039717
Mol file:17494-72-3.mol

Synonyms:S-(3-chloropropyl) carbamothioate;17494-72-3;3-Chloropropyl thiocarbamate;3-Chloropropyl thiolcarbamate;Carbamothioic acid, S-(3-chloropropyl) ester;CARBAMIC ACID, THIO-, S-(3-CHLOROPROPYL)ESTER;NSC 220081;BRN 1903594;Carbamothioic acid S-(3-chloropropyl) ester;NSC-220081;C4H8ClNOS;KF4ZBM8WHK;WLN: ZVS3G;C4-H8-Cl-N-O-S;DTXSID50169914;NSC220081;AKOS006383258;Carbamic acid, S-(3-chloropropyl)ester;LS-50667;Carbamothioic acid s-(3-chloropropyl)ester

Suppliers and Price of 3-Chloropropyl thiolcarbamate

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 5 raw suppliers

Chemical Property of 3-Chloropropyl thiolcarbamate

Chemical Property:

Vapor Pressure:0.00759mmHg at 25°C
Boiling Point:268.7°C at 760 mmHg
Flash Point:116.3°C
PSA：68.39000
Density:1.272g/cm³
LogP:2.12750
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:153.0015127
Heavy Atom Count:8
Complexity:78.4

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CSC(=O)N)CCl

Technology Process of 3-Chloropropyl thiolcarbamate

There total 2 articles about 3-Chloropropyl thiolcarbamate 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: