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Technology Process of 2-(3-Chlorobenzoyl)-3,3-di(methylthio)acrylonitrile

2-(3-Chlorobenzoyl)-3,3-di(methylthio)acrylonitrile

Base Information
  • Chemical Name:2-(3-Chlorobenzoyl)-3,3-di(methylthio)acrylonitrile
  • CAS No.:175137-70-9
  • Molecular Formula:C12H10 Cl N O S2
  • Molecular Weight:283.79700
  • Hs Code.:2930909090
  • DSSTox Substance ID:DTXSID50380960
  • Mol file:175137-70-9.mol
2-(3-Chlorobenzoyl)-3,3-di(methylthio)acrylonitrile

Synonyms:2-(3-chlorobenzoyl)-3,3-di(methylthio)acrylonitrile;175137-70-9;2-(3-chlorobenzoyl)-3,3-bis(methylsulfanyl)prop-2-enenitrile;Benzenepropanenitrile, alpha-[bis(methylthio)methylene]-3-chloro-beta-oxo-;Maybridge3_003286;SCHEMBL6188435;DTXSID50380960;LFTHVHSELNRTRB-UHFFFAOYSA-N;HMS1440F08;MFCD00067893;AKOS015908889;CCG-254281;IDI1_014673;FT-0608543;W-206128;2-(3-Chlorobenzoyl)-3,3-bis(methylthio)acrylonitrile

Suppliers and Price of 2-(3-Chlorobenzoyl)-3,3-di(methylthio)acrylonitrile
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
  • American Custom Chemicals Corporation
  • 2-(3-CHLOROBENZOYL)-3,3-DI(METHYLTHIO)ACRYLONITRILE 95.00%
  • 1G
  • $ 762.83
Total 7 raw suppliers
Chemical Property of 2-(3-Chlorobenzoyl)-3,3-di(methylthio)acrylonitrile
Chemical Property:
  • Vapor Pressure:1.85E-06mmHg at 25°C 
  • Melting Point:88oC 
  • Boiling Point:395.3oC at 760 mmHg 
  • Flash Point:192.9oC 
  • PSA：91.46000 
  • Density:1.329g/cm3 
  • LogP:3.98388 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:282.9892340
  • Heavy Atom Count:17
  • Complexity:366
Purity/Quality:

98%Min *data from raw suppliers

2-(3-CHLOROBENZOYL)-3,3-DI(METHYLTHIO)ACRYLONITRILE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 20/21/22-36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CSC(=C(C#N)C(=O)C1=CC(=CC=C1)Cl)SC
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