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CARBANILIC ACID, p-BROMODITHIO-, p-CHLOROBENZYL ESTER

Base Information Edit
  • Chemical Name:CARBANILIC ACID, p-BROMODITHIO-, p-CHLOROBENZYL ESTER
  • CAS No.:3153-19-3
  • Molecular Formula:C14H11BrClNS2
  • Molecular Weight:372.737
  • Hs Code.:
  • NSC Number:290741
  • UNII:BKV9N8HZ4E
  • DSSTox Substance ID:DTXSID40185426
  • Mol file:3153-19-3.mol
CARBANILIC ACID, p-BROMODITHIO-, p-CHLOROBENZYL ESTER

Synonyms:p-Chlorobenzyl p-bromodithiocarbanilate;p-Bromodithiocarbanilic acid p-chlorobenzyl ester;CARBANILIC ACID, p-BROMODITHIO-, p-CHLOROBENZYL ESTER;BKV9N8HZ4E;3153-19-3;NSC 290741;BRN 2385091;NSC-290741;(4-chlorophenyl)methyl N-(4-bromophenyl)carbamodithioate;UNII-BKV9N8HZ4E;C14H11BrClNS2;C14-H11-Br-Cl-N-S2;DTXSID40185426;NSC290741;LS-50883;Carbamodithioic acid, (4-bromophenyl)-, (4-chlorophenyl)methyl ester

Suppliers and Price of CARBANILIC ACID, p-BROMODITHIO-, p-CHLOROBENZYL ESTER
Supply Marketing:Edit
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 CARBANILIC ACID, p-BROMODITHIO-, p-CHLOROBENZYL ESTER Edit
Chemical Property:
  • Vapor Pressure:1.84E-08mmHg at 25°C 
  • Boiling Point:454.9°C at 760 mmHg 
  • Flash Point:228.9°C 
  • Density:1.598g/cm3 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:370.92048
  • Heavy Atom Count:19
  • Complexity:287
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CSC(=S)NC2=CC=C(C=C2)Br)Cl
Technology Process of CARBANILIC ACID, p-BROMODITHIO-, p-CHLOROBENZYL ESTER

There total 1 articles about CARBANILIC ACID, p-BROMODITHIO-, p-CHLOROBENZYL 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:
Guidance literature:
/BRN= 606496/, /BRN= 878549/;
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