Product Name

  • Name

    3-Cyano-2-hydroxypyridine

  • EINECS
  • CAS No. 5657-63-6
  • Article Data8
  • 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 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 5657-63-6 (3-Cyano-2-hydroxypyridine)
  • Hazard Symbols IrritantXi
  • Synonyms Nicotinonitrile,1,2-dihydro-2-oxo- (6CI,7CI,8CI);
  • PSA 56.91000
  • LogP 0.65888

3-Cyano-2-hydroxypyridine Specification

The CAS register number of 3-Cyano-2-hydroxypyridine is 5657-63-6. It also can be called as 3-Pyridinecarbonitrile,1,2-dihydro-2-oxo- and the systematic name about this chemical is 2-oxo-1,2-dihydropyridine-3-carbonitrile. The molecular formula about this chemical is C6H4N2O and molecular weight is 120.11. It belongs to the Pyridine.

Physical properties about 3-Cyano-2-hydroxypyridine 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)Boiling Point: 352.3 °C at 760 mmHg; (18)Vapour Pressure: 3.87E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

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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