Cas no 195967-10-3 (1-(6-acetyl-4-chloropyridin-2-yl)ethan-1-one)

1-(6-Acetyl-4-chloropyridin-2-yl)ethan-1-one is a chlorinated acetylpyridine derivative with a molecular structure featuring both acetyl and chloro functional groups. This compound is primarily utilized as an intermediate in organic synthesis, particularly in the development of pharmaceuticals, agrochemicals, and specialty chemicals. Its key advantages include high reactivity due to the presence of the acetyl and chloro substituents, enabling selective modifications in synthetic pathways. The compound's stability under standard conditions and well-defined purity make it suitable for precision applications in research and industrial processes. Its structural features also facilitate further derivatization, offering versatility in the design of complex molecules.
1-(6-acetyl-4-chloropyridin-2-yl)ethan-1-one structure
195967-10-3 structure
Product Name:1-(6-acetyl-4-chloropyridin-2-yl)ethan-1-one
CAS No:195967-10-3
MF:C9H8ClNO2
MW:197.618321418762
MDL:MFCD11036221
CID:116853
PubChem ID:10821768
Update Time:2025-05-28

1-(6-acetyl-4-chloropyridin-2-yl)ethan-1-one Chemical and Physical Properties

Names and Identifiers

    • 1,1'-(4-Chloropyridine-2,6-diyl)diethanone
    • 1-(6-acetyl-4-chloropyridin-2-yl)ethanone
    • 2,6-diacetyl-4-chloropyridine
    • 4-CHLORO-2,6-DIACETYLPYRIDINE
    • Ethanone,1,1'-(4-chloro-2,6-pyridinediyl)bis-
    • Ethanone,1,1'-(4-chloro-2,6-pyridinediyl)bis
    • 1-(6-acetyl-4-chloropyridin-2-yl)ethan-1-one
    • DTXSID90445345
    • AKOS006308040
    • HVWKKCHGZJFEQD-UHFFFAOYSA-N
    • SCHEMBL4574258
    • 1-(6-Acetyl-4-chloro-pyridin-2-yl)-ethanone
    • Ethanone, 1,1'-(4-chloro-2,6-pyridinediyl)bis-
    • AB62707
    • 1,1'-(4-Chloropyridine-2,6-diyl)di(ethan-1-one)
    • 195967-10-3
    • EN300-8087227
    • A850760
    • J-400578
    • DB-195459
    • MDL： MFCD11036221
    • Inchi： 1S/C9H8ClNO2/c1-5(12)8-3-7(10)4-9(11-8)6(2)13/h3-4H,1-2H3
    • InChI Key： HVWKKCHGZJFEQD-UHFFFAOYSA-N
    • SMILES： ClC1C=C(C(C)=O)N=C(C(C)=O)C=1

Computed Properties

  • Exact Mass: 197.02400
  • Monoisotopic Mass: 197.0243562g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 208
  • 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: 1.5
  • Topological Polar Surface Area: 47?2

Experimental Properties

  • Density: 1.253±0.06 g/cm3 (20 oC 760 Torr),
  • Solubility: Slightly soluble (1 g/l) (25 o C),
  • PSA: 47.03000
  • LogP: 2.14020

1-(6-acetyl-4-chloropyridin-2-yl)ethan-1-one Customs Data

  • HS CODE：2933399090
  • Customs Data：

    China Customs Code:

    2933399090

    Overview:

    2933399090. Other compounds with non fused pyridine rings in structure. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

1-(6-acetyl-4-chloropyridin-2-yl)ethan-1-one Pricemore >>

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