Urea, 1,3-bis(3,4-dichlorobenzyl)-2-thio-

Base Information

Chemical Name:Urea, 1,3-bis(3,4-dichlorobenzyl)-2-thio-
CAS No.:23749-87-3
Molecular Formula:C₁₅H₁₂Cl₄N₂S
Molecular Weight:394.152
Hs Code.:2930909090
NSC Number:221248
UNII:KAU7459B2Q
DSSTox Substance ID:DTXSID10178421
Nikkaji Number:J49.091A
Mol file:23749-87-3.mol

Synonyms:23749-87-3;Urea, 1,3-bis(3,4-dichlorobenzyl)-2-thio-;1,3-Bis(3,4-dichlorobenzyl)-2-thiourea;NSC 221248;BRN 3069129;NSC-221248;4-12-00-02392 (Beilstein Handbook Reference);1,4-dichlorobenzyl)-2-thiourea;NSC221248;1,3-Bis(3,4-dichlorobenzyl)thiourea;C15H12Cl4N2S;KAU7459B2Q;DTXSID10178421;C15-H12-Cl4-N2-S;WLN: GR BG D1MYUS&M1R CG DG;Urea,3-bis(3,4-dichlorobenzyl)-2-thio-;LS-159046;N,N'-Bis[(3,4-dichlorophenyl)methyl]thiourea;Thiourea, N,N'-bis[(3,4-dichlorophenyl)methyl]-

Suppliers and Price of Urea, 1,3-bis(3,4-dichlorobenzyl)-2-thio-

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 7 raw suppliers

Chemical Property of Urea, 1,3-bis(3,4-dichlorobenzyl)-2-thio-

Chemical Property:

Vapor Pressure:2.25E-10mmHg at 25°C
Boiling Point:506.3°Cat760mmHg
Flash Point:260°C
PSA：56.15000
Density:1.46g/cm³
LogP:6.24630
XLogP3:6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:393.944580
Heavy Atom Count:22
Complexity:340

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1CNC(=S)NCC2=CC(=C(C=C2)Cl)Cl)Cl)Cl

Technology Process of Urea, 1,3-bis(3,4-dichlorobenzyl)-2-thio-

There total 4 articles about Urea, 1,3-bis(3,4-dichlorobenzyl)-2-thio- 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:

: 102-49-8
3,4-dichlorobenzyl amine

: 23749-87-3
1,3-bis-(3,4-dichloro-benzyl)-thiourea

Guidance literature:: With toluene;
DOI:10.1021/ja01604a066

Reference yield:

: 102-49-8
3,4-dichlorobenzyl amine

: 23749-87-3
1,3-bis-(3,4-dichloro-benzyl)-thiourea

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine; CHCl₃

With chloroform; triethylamine;
DOI:10.1021/ja01525a057