Cas no 41037-51-8 (1-(2-Chloroethyl)-3-fluoro-benzene)

1-(2-Chloroethyl)-3-fluoro-benzene structure
41037-51-8 structure
Product Name:1-(2-Chloroethyl)-3-fluoro-benzene
CAS No:41037-51-8
MF:C8H8ClF
MW:158.600524902344
CID:327337
PubChem ID:14415725
Update Time:2025-04-19

1-(2-Chloroethyl)-3-fluoro-benzene Chemical and Physical Properties

Names and Identifiers

    • Benzene,1-(2-chloroethyl)-3-fluoro-
    • 1-(2-chloroethyl)-4-fluorobenzene
    • 1-?(2-?chloroethyl)?-?3-?fluoroBenzene
    • 1-fluoro-3-(chloroethyl)benzene
    • 1-(2-chloroethyl)-3-fluoroBenzene
    • CS-0257664
    • SCHEMBL9557085
    • 41037-51-8
    • Benzene, 1-(2-chloroethyl)-3-fluoro-
    • EN300-675169
    • AKOS009359412
    • 1-(2-Chloroethyl)-3-fluoro-benzene
    • MDL: MFCD11646267
    • Inchi: 1S/C8H8ClF/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6H,4-5H2
    • InChI Key: GYPFVSLTAQBJHV-UHFFFAOYSA-N
    • SMILES: ClCCC1C=CC=C(C=1)F

Computed Properties

  • Exact Mass: 158.0298561g/mol
  • Monoisotopic Mass: 158.0298561g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 95.3
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.2
  • Topological Polar Surface Area: 0?2

1-(2-Chloroethyl)-3-fluoro-benzene Pricemore >>

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