Product Name

  • Name

    2(1H)-Pyridinone, 3-acetyl- (9CI)

  • EINECS
  • CAS No. 62838-65-7
  • Article Data7
  • CAS DataBase
  • Density 1.218 g/cm3
  • Solubility
  • Melting Point 164 °C(Solv: ligroine (8032-32-4); ethanol (64-17-5))
  • Formula C7H7NO2
  • Boiling Point 328.725 °C at 760 mmHg
  • Molecular Weight 137.138
  • Flash Point 152.608 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 62838-65-7 (2(1H)-Pyridinone, 3-acetyl- (9CI))
  • Hazard Symbols
  • Synonyms 1-(2-Hydroxy-3-pyridinyl)ethanone;3-Acetyl-2(1H)-pyridinone;3-Acetyl-2-hydroxypyridine;3-Acetyl-2-pyridone;
  • PSA 49.93000
  • LogP 0.57750

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

The CAS register number of 2(1H)-Pyridinone,3-acetyl- is 62838-65-7. It also can be called as 3-Acetyl-2(1H)-pyridinone and the systematic name about this chemical is 1-(2-hydroxy-3-pyridyl)ethanone. The molecular formula about this chemical is C7H7NO2 and the molecular weight is 137.13598. It belongs to the following product category which includes Acetylgroup.

Physical properties about 2(1H)-Pyridinone,3-acetyl- are: (1)ACD/LogP: 0.97; (2)ACD/LogD (pH 5.5): 0.948; (3)ACD/LogD (pH 7.4): 0.942; (4)ACD/BCF (pH 5.5): 3.065; (5)ACD/BCF (pH 7.4): 3.021; (6)ACD/KOC (pH 5.5): 76.683; (7)ACD/KOC (pH 7.4): 75.577; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 50.19 Å2; (12)Index of Refraction: 1.557; (13)Molar Refractivity: 36.254 cm3; (14)Molar Volume: 112.617 cm3; (15)Polarizability: 14.372x10-24cm3; (16)Surface Tension: 51.452 dyne/cm; (17)Density: 1.218 g/cm3; (18)Flash Point: 152.608 °C; (19)Enthalpy of Vaporization: 59.382 kJ/mol; (20)Boiling Point: 328.725 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)c1cccnc1O
(2)InChI: InChI=1/C7H7NO2/c1-5(9)6-3-2-4-8-7(6)10/h2-4H,1H3,(H,8,10)
(3)InChIKey: PYKHYSXTVOVOHV-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C7H7NO2/c1-5(9)6-3-2-4-8-7(6)10/h2-4H,1H3,(H,8,10)
(5)Std. InChIKey: PYKHYSXTVOVOHV-UHFFFAOYSA-N

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