3-Oxo-1-phenyl-3-(2-thienyl)-1-propenyl diethylcarbamodithioate

Base Information

Chemical Name:3-Oxo-1-phenyl-3-(2-thienyl)-1-propenyl diethylcarbamodithioate
CAS No.:102732-64-9
Molecular Formula:C₁₈H₁₉NOS₃
Molecular Weight:361.553
Hs Code.:
Wikidata:Q76327270
Mol file:102732-64-9.mol

Synonyms:BRN 4510899;3-Oxo-1-phenyl-3-(2-thienyl)-1-propenyl diethylcarbamodithioate;Diethylcarbamodithioic acid 3-oxo-1-phenyl-3-(2-thienyl)-1-propenyl ester;CARBAMODITHIOIC ACID, DIETHYL-, 3-OXO-1-PHENYL-3-(2-THIENYL)-1-PROPENYL ESTER;102732-64-9;C18H19NOS3;C18-H19-N-O-S3;LS-50789

Suppliers and Price of 3-Oxo-1-phenyl-3-(2-thienyl)-1-propenyl diethylcarbamodithioate

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 1 raw suppliers

Chemical Property of 3-Oxo-1-phenyl-3-(2-thienyl)-1-propenyl diethylcarbamodithioate

Chemical Property:

Vapor Pressure:1.16E-09mmHg at 25°C
Boiling Point:487.7°Cat760mmHg
Flash Point:248.7°C
Density:1.24g/cm³
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:361.06287775
Heavy Atom Count:23
Complexity:440

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)C(=S)SC(=CC(=O)C1=CC=CS1)C2=CC=CC=C2
Isomeric SMILES:CCN(CC)C(=S)S/C(=C/C(=O)C1=CC=CS1)/C2=CC=CC=C2

Technology Process of 3-Oxo-1-phenyl-3-(2-thienyl)-1-propenyl diethylcarbamodithioate

There total 1 articles about 3-Oxo-1-phenyl-3-(2-thienyl)-1-propenyl diethylcarbamodithioate 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: 99.0%