Product Name

  • Name

    Ethanone, 1-(2,6-dimethyl-3-pyridinyl)- (9CI)

  • EINECS
  • CAS No. 1721-25-1
  • Article Data1
  • CAS DataBase
  • Density 1.017 g/cm3
  • Solubility
  • Melting Point 34-35 °C
  • Formula C9H11NO
  • Boiling Point 240.172 °C at 760 mmHg
  • Molecular Weight 149.192
  • Flash Point 105.075 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1721-25-1 (Ethanone, 1-(2,6-dimethyl-3-pyridinyl)- (9CI))
  • Hazard Symbols
  • Synonyms Ketone,2,6-dimethyl-3-pyridyl methyl (6CI,7CI);1-(2,6-Dimethylpyridin-3-yl)ethanone;2,6-Dimethyl-3-acetylpyridine;3-Acetyl-2,6-lutidine;
  • PSA 29.96000
  • LogP 1.90100

1-(2,6-Dimethyl-3-pyridinyl)ethanone Specification

The 1-(2,6-Dimethyl-3-pyridinyl)ethanone, with the CAS registry number 1721-25-1, is also known as 2,6-Dimethyl-3-acetylpyridine. This chemical's molecular formula is C9H11NO and molecular weight is 149.19. What's more, its systematic name is 1-(2,6-Dimethyl-3-pyridinyl)ethanone.

Physical properties of 1-(2,6-Dimethyl-3-pyridinyl)ethanone are: (1)ACD/LogP: -0.059; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.15; (4)ACD/LogD (pH 7.4): -0.06; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 17.90; (8)ACD/KOC (pH 7.4): 22.07; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.96 Å2; (13)Index of Refraction: 1.512; (14)Molar Refractivity: 44.022 cm3; (15)Molar Volume: 146.738 cm3; (16)Polarizability: 17.452×10-24cm3; (17)Surface Tension: 37.0 dyne/cm; (18)Density: 1.017 g/cm3; (19)Flash Point: 105.075 °C; (20)Enthalpy of Vaporization: 47.708 kJ/mol; (21)Boiling Point: 240.172 °C at 760 mmHg; (22)Vapour Pressure: 0.04 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C)c1ccc(C)nc1C
(2)Std. InChI: InChI=1S/C9H11NO/c1-6-4-5-9(8(3)11)7(2)10-6/h4-5H,1-3H3
(3)Std. InChIKey: QICFGQJIWDJROU-UHFFFAOYSA-N

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