Product Name

  • Name

    2-Chloro-5-acetylpyridine

  • EINECS
  • CAS No. 55676-22-7
  • Article Data36
  • CAS DataBase
  • Density 1.233 g/cm3
  • Solubility
  • Melting Point 98 °C
  • Formula C7H6ClNO
  • Boiling Point 280.46 °C at 760 mmHg
  • Molecular Weight 155.584
  • Flash Point 123.418 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes  Xn:Harmful;
  • Molecular Structure Molecular Structure of 55676-22-7 (2-Chloro-5-acetylpyridine)
  • Hazard Symbols R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; R36/37/38:Irritating to eyes, respiratory system
  • Synonyms 1-(6-Chloro-3-pyridinyl)-1-ethanone;1-(6-Chloro-3-pyridinyl)ethanone;6-Chloro-3-acetylpyridine;2-Chloro-5-acetylpyridine;3-Acetyl-6-chloropyridine;5-Acetyl-2-chloropyridine;
  • PSA 29.96000
  • LogP 1.93760

2-Chloro-5-acetylpyridine Chemical Properties

Product Name: 2-Chloro-5-acetylpyridine (CAS NO.55676-22-7)

Molecular Formula: C7H6ClNO
Molecular Weight: 155.58g/mol
Mol File: 55676-22-7.mol
Melting Point: 98 °C
Boiling point: 280.46 °C at 760 mmHg
Flash Point: 123.418 °C
Density: 1.233 g/cm3
Surface Tension: 42.716 dyne/cm
Enthalpy of Vaporization: 51.92 kJ/mol
Vapour Pressure: 0.004 mmHg at 25°C
XLogP3-AA: 1.5
H-Bond Donor: 0
H-Bond Acceptor: 2
Structure Descriptors of 2-Chloro-5-acetylpyridine (CAS NO.55676-22-7):
  IUPAC Name: 1-(6-chloropyridin-3-yl)ethanone
  Canonical SMILES: CC(=O)C1=CN=C(C=C1)Cl
  InChI: InChI=1S/C7H6ClNO/c1-5(10)6-2-3-7(8)9-4-6/h2-4H,1H3 
  InChIKey: UXSNZYGTQTXRAD-UHFFFAOYSA-N

2-Chloro-5-acetylpyridine Safety Profile

Safety Information of 2-Chloro-5-acetylpyridine (CAS NO.55676-22-7):
Hazard Note: Harmful
HazardClass: IRRITANT

2-Chloro-5-acetylpyridine Specification

 2-Chloro-5-acetylpyridine , its CAS NO. is 55676-22-7, the synonyms are   5-Acetyl-2-chloropyridine ; 1-(6-Chloro-3-pyridinyl)-1-ethanone .

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