Product Name

  • Name

    2(1H)-Pyridinone,3-chloro-4-hydroxy-(9CI)

  • EINECS 258-441-1
  • CAS No. 103792-81-0
  • Article Data3
  • CAS DataBase
  • Density 1.561 g/cm3
  • Solubility
  • Melting Point 310 °C (decomp)
  • Formula C5H4ClNO2
  • Boiling Point 247.685 °C at 760 mmHg
  • Molecular Weight 145.545
  • Flash Point 103.596 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 103792-81-0 (2(1H)-Pyridinone,3-chloro-4-hydroxy-(9CI))
  • Hazard Symbols
  • Synonyms 2,4-Pyridinediol,3-chloro- (5CI);2,4-Dihydroxy-3-chloropyridine;3-Chloro-2,4-dihydroxypyridine;3-Chloro-4-hydroxy-2(1H)-pyridinone;
  • PSA 53.35000
  • LogP 1.14620

3-Chloro-4-hydroxy-2(1H)-pyridinone Specification

The 3-Chloro-4-hydroxy-2(1H)-pyridinone, with the CAS registry number 103792-81-0, is also known as 3-Chloro-2,4-dihydroxypyridine. It belongs to the product category of Pyridine. This chemical's molecular formula is C5H4ClNO2 and molecular weight is 145.54. What's more, both its systematic name is called 3-Chloro-2-hydroxypyridin-4(1H)-one.

Physical properties about 3-Chloro-4-hydroxy-2(1H)-pyridinone are: (1) ACD/LogP: -1.04; (2) # of Rule of 5 Violations: 0; (3) ACD/BCF (pH 5.5): 1; (4) ACD/BCF (pH 7.4): 1; (5) ACD/KOC (pH 5.5): 1; (6) ACD/KOC (pH 7.4): 1; (7) #H bond acceptors: 3; (8) #H bond donors: 2; (9) #Freely Rotating Bonds: 1; (10) Polar Surface Area: 29.54 Å2; (11) Index of Refraction: 1.617; (12) Molar Refractivity: 32.64 cm3; (13) Molar Volume: 93.2 cm3; (14) Surface Tension: 58.4 dyne/cm; (15) Density: 1.56 g/cm3; (16) Flash Point: 103.6 °C; (17) Enthalpy of Vaporization: 56.34 kJ/mol; (18) Boiling Point: 247.7 °C at 760 mmHg; (19) Vapour Pressure: 0.00412 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1\C=C/NC(/O)=C1/Cl
(2) InChI: InChI=1/C5H4ClNO2/c6-4-3(8)1-2-7-5(4)9/h1-2H,(H2,7,8,9)
(3) InChIKey: IJLSWPCDJFTTSO-UHFFFAOYAZ

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