Product Name

  • Name

    2-Hydroxynicotinonitrile

  • EINECS
  • CAS No. 95907-03-2
  • Article Data19
  • CAS DataBase
  • Density 1.27 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H4N2O
  • Boiling Point 352.3 °C at 760 mmHg
  • Molecular Weight 120.111
  • Flash Point 166.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 95907-03-2 (2-Hydroxynicotinonitrile)
  • Hazard Symbols R36/37/38:;
  • Synonyms 2-Hydroxypyridine-3-carbonitrile;
  • PSA 56.91000
  • LogP 0.65888

2-Hydroxypyridine-3-carbonitrile Specification

The 2-Hydroxypyridine-3-carbonitrile with its cas register number is 95907-03-2. It also can be called as 3-Pyridinecarbonitrile,2-hydroxy- and the Systematic name about this chemical is 2-oxo-1,2-dihydropyridine-3-carbonitrile.

Physical properties about 2-Hydroxypyridine-3-carbonitrile are: (1)ACD/LogP: -0.89; (2)ACD/LogD (pH 5.5): -0.89; (3)ACD/LogD (pH 7.4): -0.9; (4)ACD/BCF (pH 5.5): 1; (5) ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 7.81; (7)ACD/KOC (pH 7.4): 7.61; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)Polar Surface Area: 44.1Å2; (11)Index of Refraction: 1.571; (12)Molar Refractivity: 31.08 cm3; (13)Molar Volume: 94.4 cm3; (14)Polarizability: 12.32x10-24cm3; (15)Surface Tension: 53 dyne/cm; (16)Enthalpy of Vaporization: 59.71 kJ/mol; (17)Vapour Pressure: 3.87E-05 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: N#C\C1=C\C=C/NC1=O
(2)InChI: InChI=1/C6H4N2O/c7-4-5-2-1-3-8-6(5)9/h1-3H,(H,8,9)
(3)InChIKey: DYUMBFTYRJMAFK-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C6H4N2O/c7-4-5-2-1-3-8-6(5)9/h1-3H,(H,8,9)
(5)Std. InChIKey: DYUMBFTYRJMAFK-UHFFFAOYSA-N

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