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2(1H)-Pyridinone,1,3-dimethyl-

  • Name 2(1H)-Pyridinone,1,3-dimethyl-
  • EINECSN/A
  • CAS No. 6456-92-4
  • Density1.038 g/cm3
  • PSA22.00000
  • LogP0.69370
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC7H9NO
  • Boiling Point264.1 °C at 760 mmHg
  • Molecular Weight123.155
  • Flash Point123.3 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 6456-92-4 (2(1H)-Pyridinone, 1,3-dimethyl-)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data1

2(1H)-Pyridinone,1,3-dimethyl- Specification

The CAS register number of 2(1H)-Pyridinone,1,3-dimethyl- is 6456-92-4. It also can be called as 1,3-Dimethyl-2-pyridinone and the systematic name about this chemical is 1,3-dimethylpyridin-2(1H)-one. The molecular formula about this chemical is C7H9NO and the molecular weight is 123.1525.

Physical properties about 2(1H)-Pyridinone,1,3-dimethyl- are: (1)ACD/LogP: 0.36; (2)#H bond acceptors: 2; (3)Polar Surface Area: 20.31 Å2; (4)Index of Refraction: 1.508; (5)Molar Refractivity: 35.37 cm3; (6)Molar Volume: 118.5 cm3; (7)Polarizability: 14.02x10-24cm3; (8)Surface Tension: 32.7 dyne/cm; (9)Density: 1.038 g/cm3; (10)Flash Point: 123.3 °C; (11)Enthalpy of Vaporization: 50.2 kJ/mol; (12)Boiling Point: 264.1 °C at 760 mmHg; (13)Vapour Pressure: 0.00988 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1/C(=C\C=C/N1C)C
(2)InChI: InChI=1/C7H9NO/c1-6-4-3-5-8(2)7(6)9/h3-5H,1-2H3
(3)InChIKey: LHOPDIPOMHVFAD-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C7H9NO/c1-6-4-3-5-8(2)7(6)9/h3-5H,1-2H3
(5)Std. InChIKey: LHOPDIPOMHVFAD-UHFFFAOYSA-N

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