Product Name

  • Name

    3-HYDROXY-5-NITROPYRIDINE

  • EINECS
  • CAS No. 186593-26-0
  • Density 1.507 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H4N2O3
  • Boiling Point 411.7 °C at 760 mmHg
  • Molecular Weight 140.098
  • Flash Point 202.8 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 186593-26-0 (3-HYDROXY-5-NITROPYRIDINE)
  • Hazard Symbols R20/21/22-36/37/38:;
  • Synonyms 3-Hydroxy-5-nitropyridine;
  • PSA 78.94000
  • LogP 1.21860

3-Pyridinol, 5-nitro- Specification

The 3-Pyridinol, 5-nitro-, with the CAS registry number 186593-26-0, is also known as 5-Nitro-3-pyridinol. It belongs to the product categories of Pyridine; Alcohol; Nitro; Pyridines. This chemical's molecular formula is C5H4N2O3 and molecular weight is 140.0969. Its systematic name is called 5-nitropyridin-3-ol.

Physical properties of 3-Pyridinol, 5-nitro-: (1)ACD/LogP: 1.19; (2)ACD/LogD (pH 5.5): 1.17; (3)ACD/LogD (pH 7.4): 0.42; (4)ACD/BCF (pH 5.5): 4.46; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 99.76; (7)ACD/KOC (pH 7.4): 17.77; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.623; (12)Molar Refractivity: 32.77 cm3; (13)Molar Volume: 92.9 cm3; (14)Surface Tension: 73.3 dyne/cm; (15)Density: 1.507 g/cm3; (16)Flash Point: 202.8 °C; (17)Enthalpy of Vaporization: 69 kJ/mol; (18)Boiling Point: 411.7 °C at 760 mmHg; (19)Vapour Pressure: 2.3E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cncc1O)[N+](=O)[O-]
(2)InChI: InChI=1/C5H4N2O3/c8-5-1-4(7(9)10)2-6-3-5/h1-3,8H
(3)InChIKey: GFNBWBJRTVNLMH-UHFFFAOYAS

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