1-(3-Chloro-2-methylphenyl)-3-prop-2-enylthiourea

Base Information

Chemical Name:1-(3-Chloro-2-methylphenyl)-3-prop-2-enylthiourea
CAS No.:17073-18-6
Molecular Formula:C11H13 Cl N2 S
Molecular Weight:240.7523
Hs Code.:2930909090
European Community (EC) Number:667-870-7
NSC Number:164319
DSSTox Substance ID:DTXSID90400656
Mol file:17073-18-6.mol

Synonyms:1-(3-chloro-2-methylphenyl)-3-prop-2-enylthiourea;17073-18-6;NSC164319;SCHEMBL5450468;DTXSID90400656;AKOS003552748;NSC-164319;1-allyl-3-(3-chloro-2-methylphenyl)-2-thiourea;1-(3-CHLORO-2-METHYLPHENYL)-3-(PROP-2-EN-1-YL)THIOUREA

Suppliers and Price of 1-(3-Chloro-2-methylphenyl)-3-prop-2-enylthiourea

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

Sigma-Aldrich
1-ALLYL-3-(3-CHLORO-2-METHYLPHENYL)-2-THIOUREA Aldrich
1ea
$ 57.00

Total 4 raw suppliers

Chemical Property of 1-(3-Chloro-2-methylphenyl)-3-prop-2-enylthiourea

Chemical Property:

Vapor Pressure:0.000321mmHg at 25°C
Boiling Point:320.3°C at 760 mmHg
Flash Point:147.5°C
PSA：56.15000
Density:1.231g/cm³
LogP:3.58470
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:240.0487973
Heavy Atom Count:15
Complexity:233

Purity/Quality:

99% ^*data from raw suppliers

1-ALLYL-3-(3-CHLORO-2-METHYLPHENYL)-2-THIOUREA Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC=C1Cl)NC(=S)NCC=C

Technology Process of 1-(3-Chloro-2-methylphenyl)-3-prop-2-enylthiourea

There total 2 articles about 1-(3-Chloro-2-methylphenyl)-3-prop-2-enylthiourea 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: