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Carbamodithioic acid, dimethyl-, 3-oxo-3-phenylpropyl ester

Base Information Edit
  • Chemical Name:Carbamodithioic acid, dimethyl-, 3-oxo-3-phenylpropyl ester
  • CAS No.:30670-17-8
  • Molecular Formula:C12H15NOS2
  • Molecular Weight:253.389
  • Hs Code.:2930909090
  • DSSTox Substance ID:DTXSID50184708
  • Nikkaji Number:J67.118E
  • Wikidata:Q83055639
  • Mol file:30670-17-8.mol
Carbamodithioic acid, dimethyl-, 3-oxo-3-phenylpropyl ester

Synonyms:30670-17-8;CARBAMODITHIOIC ACID, DIMETHYL-, 3-OXO-3-PHENYLPROPYL ESTER;BRN 2215771;Dimethylcarbamodithioic acid 3-oxo-3-phenylpropyl ester;N,N-Dimethyldithiocarbamidsaeure-(3-oxo-3-phenylpropyl)-ester [German];N,N-Dimethyldithiocarbamidsaeure-(3-oxo-3-phenylpropyl)-ester;C12H15NOS2;SCHEMBL11611777;DTXSID50184708;LS-50800;Dimethyldithiocarbamic acid 3-oxo-3-phenylpropyl ester

Suppliers and Price of Carbamodithioic acid, dimethyl-, 3-oxo-3-phenylpropyl 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 1 raw suppliers
Chemical Property of Carbamodithioic acid, dimethyl-, 3-oxo-3-phenylpropyl ester Edit
Chemical Property:
  • Vapor Pressure:6.85E-06mmHg at 25°C 
  • Boiling Point:377.2°C at 760 mmHg 
  • Flash Point:181.9°C 
  • PSA:77.70000 
  • Density:1.188g/cm3 
  • LogP:2.83910 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:253.05950645
  • Heavy Atom Count:16
  • Complexity:247
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C(=S)SCCC(=O)C1=CC=CC=C1
Technology Process of Carbamodithioic acid, dimethyl-, 3-oxo-3-phenylpropyl ester

There total 1 articles about Carbamodithioic acid, dimethyl-, 3-oxo-3-phenylpropyl 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:
Aus RCS2Na durch Alkylierung;
Refernces Edit
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