Cas no 620116-39-4 (3-chloro-2-(chloromethyl)-1-benzothiophene)

3-chloro-2-(chloromethyl)-1-benzothiophene structure
620116-39-4 structure
Product Name:3-chloro-2-(chloromethyl)-1-benzothiophene
CAS No:620116-39-4
MF:C9H6Cl2S
MW:217.114939212799
MDL:MFCD07850241
CID:1633118
PubChem ID:9115259
Update Time:2025-04-21

3-chloro-2-(chloromethyl)-1-benzothiophene Chemical and Physical Properties

Names and Identifiers

    • Benzo[b]thiophene, 3-chloro-2-(chloromethyl)-
    • 3-chlorobenzo[b]thiophene-2-methylene chloride
    • 3-Chloro-2-chloromethyl-benzo[b]thiophene
    • 3-chloro-2-(chloromethyl)-1-benzothiophene
    • MFCD07850241
    • 3-chloro-2-(chloromethyl)benzo[b]thiophene
    • DB-262213
    • C9H6Cl2S
    • AKOS000268838
    • 620116-39-4
    • CS-0454281
    • SCHEMBL6481714
    • SB37956
    • EN300-23937
    • G35552
    • Z166652082
    • A913697
    • STL282513
    • MDL： MFCD07850241
    • Inchi： 1S/C9H6Cl2S/c10-5-8-9(11)6-3-1-2-4-7(6)12-8/h1-4H,5H2
    • InChI Key： ARJXIOJZPWAPOY-UHFFFAOYSA-N
    • SMILES： ClC1=C(CCl)SC2C=CC=CC=21

Computed Properties

  • Exact Mass: 215.95688
  • Monoisotopic Mass: 215.9567268g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 163
  • 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: 4
  • Topological Polar Surface Area: 28.2?2

Experimental Properties

  • PSA: 0

3-chloro-2-(chloromethyl)-1-benzothiophene Pricemore >>

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