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

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

Base Information
  • Chemical Name:2-(Cyclopropylcarbonyl)-3,3-di(methylthio)acrylonitrile
  • CAS No.:175137-55-0
  • Molecular Formula:C9H11 N O S2
  • Molecular Weight:213.32
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40380919
  • Mol file:175137-55-0.mol
2-(Cyclopropylcarbonyl)-3,3-di(methylthio)acrylonitrile

Synonyms:175137-55-0;2-(cyclopropylcarbonyl)-3,3-di(methylthio)acrylonitrile;2-(cyclopropanecarbonyl)-3,3-bis(methylsulfanyl)prop-2-enenitrile;Cyclopropanepropanenitrile, alpha-[bis(methylthio)methylene]-beta-oxo-;HMS1440L19;Maybridge3_003429;DTXSID40380919;HFXLTHJTTFMAED-UHFFFAOYSA-N;AKOS015908962;CCG-253446;IDI1_014816;FT-0608766;A811796;J-506344;2-(Cyclopropanecarbonyl)-3,3-bis(methylthio)acrylonitrile;2-[cyclopropyl(oxo)methyl]-3,3-bis(methylthio)-2-propenenitrile

Suppliers and Price of 2-(Cyclopropylcarbonyl)-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-(CYCLOPROPYLCARBONYL)-3,3-DI(METHYLTHIO)ACRYLONITRILE 95.00%
  • 5G
  • $ 1318.26
  • AHH
  • 2-(Cyclopropylcarbonyl)-3,3-di(methylthio)acrylonitrile 97%
  • 5g
  • $ 440.00
Total 7 raw suppliers
Chemical Property of 2-(Cyclopropylcarbonyl)-3,3-di(methylthio)acrylonitrile
Chemical Property:
  • Vapor Pressure:7.33E-05mmHg at 25°C 
  • Melting Point:55-57°C 
  • Boiling Point:342.8°Cat760mmHg 
  • Flash Point:161.1°C 
  • PSA：91.46000 
  • Density:1.292g/cm3 
  • LogP:2.42668 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:213.02820632
  • Heavy Atom Count:13
  • Complexity:290
Purity/Quality:

97% *data from raw suppliers

2-(CYCLOPROPYLCARBONYL)-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)C1CC1)SC
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