Cas no 14368-26-4 (1-(chloroacetyl)azocane)

1-(chloroacetyl)azocane structure
1-(chloroacetyl)azocane structure
Product Name:1-(chloroacetyl)azocane
CAS No:14368-26-4
MF:C9H16ClNO
MW:189.682441711426
MDL:MFCD08444121
CID:120361
PubChem ID:16226899
Update Time:2025-04-18

1-(chloroacetyl)azocane Chemical and Physical Properties

Names and Identifiers

    • Ethanone,2-chloro-1-(hexahydro-1(2H)-azocinyl)-
    • 1-(Chloroacetyl)azocane
    • 1-chloroacetyl-azocane
    • AC1Q3TEK
    • AG-D-86378
    • CTK4C3756
    • N-Chloracetyl-cycloheptylamin
    • SureCN229257
    • 1-(1-azocanyl)-2-chloroethanone
    • 1-(azocan-1-yl)-2-chloroethanone
    • 1-(azocan-1-yl)-2-chloro-ethanone
    • EN300-23005
    • UGZHOJOCNQDXKG-UHFFFAOYSA-N
    • 14368-26-4
    • SCHEMBL229257
    • CS-0240776
    • DTXSID50585352
    • AKOS009075708
    • MFCD08444121
    • 1-azocan-1-yl-2-chloroethanone
    • Z147647332
    • Ethanone, 2-chloro-1-(hexahydro-1(2H)-azocinyl)-
    • 1-(azocan-1-yl)-2-chloroethan-1-one
    • 1-(chloroacetyl)azocane
    • MDL: MFCD08444121
    • Inchi: 1S/C9H16ClNO/c10-8-9(12)11-6-4-2-1-3-5-7-11/h1-8H2
    • InChI Key: UGZHOJOCNQDXKG-UHFFFAOYSA-N
    • SMILES: ClCC(N1CCCCCCC1)=O

Computed Properties

  • Exact Mass: 189.0920418g/mol
  • Monoisotopic Mass: 189.0920418g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 142
  • 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: 2.1
  • Topological Polar Surface Area: 20.3?2

Experimental Properties

  • Density: 1.08
  • Boiling Point: 305.2°Cat760mmHg
  • Flash Point: 138.4°C
  • Refractive Index: 1.48

1-(chloroacetyl)azocane Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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