(2E)-3-(2-Fluorophenyl)acryloyl chloride

Base Information

• Chemical Name: (2E)-3-(2-Fluorophenyl)acryloyl chloride
• CAS No.: 208922-47-8
• Molecular Formula: C9H6ClFO
• Molecular Weight: 184.5947432
• European Community (EC) Number: 673-211-4
• Wikidata: Q76310605
• Mol file: 208922-47-8.mol

Synonyms:(2E)-3-(2-FLUOROPHENYL)ACRYLOYL CHLORIDE;120681-05-2;208922-47-8;3-(2-FLUOROPHENYL)-2-PROPENOYLHLORIDE;(2E)-3-(2-fluorophenyl)prop-2-enoyl chloride;(E)-3-(2-fluorophenyl)prop-2-enoyl chloride;3-(2-fluorophenyl)-2-propenoyl chloride;SCHEMBL6583884;(E)-2-fluorocinnamoyl chloride;JTDODVLEWOIHOB-AATRIKPKSA-N;VEA68105;BBL015047;MFCD03421465;STL197456;AKOS005173535;VS-04819;(E)-3-(2-Fluoro-phenyl)-acryloyl chloride;(E)-3-(2-Fluorophenyl)-2-propenoyl chloride

Chemical Property of (2E)-3-(2-Fluorophenyl)acryloyl chloride

Chemical Property:

• PSA: 17.07000
• LogP: 2.60430
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 184.0091207
• Heavy Atom Count: 12
• Complexity: 191

Purity/Quality:

97% ^*data from raw suppliers

(E)-3-(2-Fluoro-phenyl)-acryloylchloride 96% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C=CC(=O)Cl)F
• Isomeric SMILES: C1=CC=C(C(=C1)/C=C/C(=O)Cl)F