Product Name

  • Name

    5,6-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBONITRILE

  • EINECS
  • CAS No. 72716-80-4
  • Article Data20
  • CAS DataBase
  • Density 1.16 g/cm3
  • Solubility
  • Melting Point 270 °C
  • Formula C8H8N2O
  • Boiling Point 335.6 °C at 760 mmHg
  • Molecular Weight 148.164
  • Flash Point 156.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 72716-80-4 (5,6-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBONITRILE)
  • Hazard Symbols
  • Synonyms 2-Hydroxy-3-cyano-5,6-dimethylpyridine;2-Hydroxy-5,6-dimethyl-3-pyridinecarbonitrile;3-Cyano-5,6-dimethyl-2(1H)-pyridone;3-Cyano-5,6-dimethylpyrid-2-one;3-Cyano-5,6-dimethylpyridin-2-ol;5,6-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile;
  • PSA 56.65000
  • LogP 0.86338

2-Hydroxy-5,6-dimethylnicotinonitrile Specification

This chemical is called 2-Hydroxy-5,6-dimethylnicotinonitrile, and it can also be named as 5,6-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile. With the molecular formula of C8H8N2O, its molecular weight is 148.16. The CAS registry number of this chemical is 72716-80-4, and its product category is Nitrile.

Other characteristics of the 2-Hydroxy-5,6-dimethylnicotinonitrile can be summarised as followings: (1)ACD/LogP: 0.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.29; (4)ACD/LogD (pH 7.4): 0.29; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 34.26; (8)ACD/KOC (pH 7.4): 33.96; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 44.1 Å2; (13)Index of Refraction: 1.539; (14)Molar Refractivity: 39.88 cm3; (15)Molar Volume: 127.2 cm3; (16)Polarizability: 15.81×10-24cm3; (17)Surface Tension: 43.9 dyne/cm; (18)Density: 1.16 g/cm3; (19)Flash Point: 156.8 °C; (20)Enthalpy of Vaporization: 57.87 kJ/mol; (21)Boiling Point: 335.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000119 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: N#C\C1=C\C(=C(/NC1=O)C)C
2.InChI: InChI=1/C8H8N2O/c1-5-3-7(4-9)8(11)10-6(5)2/h3H,1-2H3,(H,10,11)
3.InChIKey: BUGNNHLZTBPABI-UHFFFAOYAR

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