S-Phenyl (3-chlorophenyl)carbamothioate

Base Information

Chemical Name:S-Phenyl (3-chlorophenyl)carbamothioate
CAS No.:77499-94-6
Molecular Formula:C₁₃H₁₀ClNOS
Molecular Weight:263.748
Hs Code.:
NSC Number:30761
DSSTox Substance ID:DTXSID00283275
Wikidata:Q82017784

Synonyms:77499-94-6;NSC30761;DTXSID00283275;NSC-30761;S-Phenyl (3-chlorophenyl)carbamothioate

Suppliers and Price of S-Phenyl (3-chlorophenyl)carbamothioate

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 3 raw suppliers

Chemical Property of S-Phenyl (3-chlorophenyl)carbamothioate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.34g/cm³
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:263.0171628
Heavy Atom Count:17
Complexity:256

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)SC(=O)NC2=CC(=CC=C2)Cl

Technology Process of S-Phenyl (3-chlorophenyl)carbamothioate

There total 2 articles about S-Phenyl (3-chlorophenyl)carbamothioate 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: