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2,2-Dichlorocyclopropane-1-carbonitrile

Base Information Edit
  • Chemical Name:2,2-Dichlorocyclopropane-1-carbonitrile
  • CAS No.:3712-82-1
  • Molecular Formula:C4H3 Cl2 N
  • Molecular Weight:135.9812
  • Hs Code.:2926909090
  • DSSTox Substance ID:DTXSID00381649
  • Nikkaji Number:J1.883.578I
  • Mol file:3712-82-1.mol
2,2-Dichlorocyclopropane-1-carbonitrile

Synonyms:2,2-dichlorocyclopropane-1-carbonitrile;3712-82-1;2,2-Dichlorocyclopropanecarbonitrile;SCHEMBL9558770;DTXSID00381649;MFCD00101194;AT28004;CS-0245059;EN300-298687;N-(4-Thiophen-2-yl-thiazol-2-yl)-phthalamicacid

Suppliers and Price of 2,2-Dichlorocyclopropane-1-carbonitrile
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
  • Matrix Scientific
  • 2,2-Dichlorocyclopropanecarbonitrile 97%
  • 1g
  • $ 561.00
  • Atlantic Research Chemicals
  • 2,2-Dichlorocyclopropanecarbonitrile 95%
  • 1gm:
  • $ 420.61
  • American Custom Chemicals Corporation
  • 2,2-DICHLOROCYCLOPROPANE-1-CARBONITRILE 95.00%
  • 1G
  • $ 716.06
  • American Custom Chemicals Corporation
  • 2,2-DICHLOROCYCLOPROPANE-1-CARBONITRILE 95.00%
  • 250MG
  • $ 607.03
  • AK Scientific
  • 2,2-Dichlorocyclopropanecarbonitrile
  • 5g
  • $ 2026.00
  • AK Scientific
  • 2,2-Dichlorocyclopropanecarbonitrile
  • 1g
  • $ 587.00
Total 2 raw suppliers
Chemical Property of 2,2-Dichlorocyclopropane-1-carbonitrile Edit
Chemical Property:
  • Vapor Pressure:0.0288mmHg at 25°C 
  • Boiling Point:245.4°Cat760mmHg 
  • Flash Point:121.4°C 
  • PSA:23.79000 
  • Density:1.44g/cm3 
  • LogP:1.70378 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:134.9642545
  • Heavy Atom Count:7
  • Complexity:132
Purity/Quality:

99% *data from raw suppliers

2,2-Dichlorocyclopropanecarbonitrile 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C1(Cl)Cl)C#N
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