Product Name

  • Name

    4-Pyrimidineacetic acid

  • EINECS
  • CAS No. 325491-53-0
  • Density 1.336 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H6N2O2
  • Boiling Point 315.1 °C at 760 mmHg
  • Molecular Weight 138.126
  • Flash Point 144.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 325491-53-0 (4-Pyrimidineacetic acid)
  • Hazard Symbols
  • Synonyms 2-(Pyrimidin-4-yl)aceticacid;4-Pyrimidinylacetic acid;
  • PSA 63.08000
  • LogP 0.10370

4-Pyrimidineacetic acid Specification

The CAS register number of 4-Pyrimidineacetic acid is 325491-53-0. It also can be called as Pyrimidin-4-ylacetic acid and the systematic name about this chemical is pyrimidin-4-ylacetic acid. The molecular formula about this chemical is C6H6N2O2 and the molecular weight is 138.12. It belongs to the Pyrimidine.

Physical properties about 4-Pyrimidineacetic acid are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 4; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 63.08Å2; (9)Index of Refraction: 1.562; (10)Molar Refractivity: 33.54 cm3; (11)Molar Volume: 103.3 cm3; (12)Polarizability: 13.29x10-24cm3; (13)Surface Tension: 65.5 dyne/cm; (14)Flash Point: 144.4 °C; (15)Enthalpy of Vaporization: 58.74 kJ/mol; (16)Boiling Point: 315.1 °C at 760 mmHg; (17)Vapour Pressure: 0.000188 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)Cc1ccncn1
(2)InChI: InChI=1/C6H6N2O2/c9-6(10)3-5-1-2-7-4-8-5/h1-2,4H,3H2,(H,9,10)
(3)InChIKey: INKXJLOOBMPRMB-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C6H6N2O2/c9-6(10)3-5-1-2-7-4-8-5/h1-2,4H,3H2,(H,9,10)
(5)Std. InChIKey: INKXJLOOBMPRMB-UHFFFAOYSA-N

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