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(1R,3S)-3-(2-Chloro-2-fluoroethenyl)-2,2-dimethylcyclopropane-1-carbonyl chloride

Base Information Edit
  • Chemical Name:(1R,3S)-3-(2-Chloro-2-fluoroethenyl)-2,2-dimethylcyclopropane-1-carbonyl chloride
  • CAS No.:163877-51-8
  • Molecular Formula:C8H9 Cl2 F O
  • Molecular Weight:211.0608632
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30706023
  • Mol file:163877-51-8.mol
(1R,3S)-3-(2-Chloro-2-fluoroethenyl)-2,2-dimethylcyclopropane-1-carbonyl chloride

Synonyms:163877-51-8;(1R,3S)-3-(2-Chloro-2-fluoroethenyl)-2,2-dimethylcyclopropane-1-carbonyl chloride;SCHEMBL8615883;DTXSID30706023;BQZTYKWMYRKSML-XINAWCOVSA-N;Cyclopropanecarbonyl chloride, 3-(2-chloro-2-fluoroethenyl)-2,2-dimethyl-, (1R-trans)- (9CI)

Suppliers and Price of (1R,3S)-3-(2-Chloro-2-fluoroethenyl)-2,2-dimethylcyclopropane-1-carbonyl chloride
Supply Marketing:Edit
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (1R,3S)-3-(2-Chloro-2-fluoroethenyl)-2,2-dimethylcyclopropane-1-carbonyl chloride Edit
Chemical Property:
  • PSA:17.07000 
  • LogP:3.07370 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:210.0014485
  • Heavy Atom Count:12
  • Complexity:247
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C(C1C(=O)Cl)C=C(F)Cl)C
  • Isomeric SMILES:CC1([C@@H]([C@H]1C(=O)Cl)C=C(F)Cl)C
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