Product Name

  • Name

    IMIDAZO[1,2-A]PYRIMIDINE-2-CARBOXYLIC ACID

  • EINECS
  • CAS No. 64951-10-6
  • Article Data3
  • CAS DataBase
  • Density 1.58 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H5N3O2
  • Boiling Point
  • Molecular Weight 163.13
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
    Hazard Codes Xi
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 64951-10-6 (IMIDAZO[1,2-A]PYRIMIDINE-2-CARBOXYLIC ACID)
  • Hazard Symbols
  • Synonyms NSC 296231;imidazo[1,2-a]pyrimidine-2-carboxylic acid;
  • PSA 67.49000
  • LogP 0.42750

Imidazo[1,2-a]pyrimidine-2-carboxylic acid Specification

The Imidazo[1,2-a]pyrimidine-2-carboxylic acid, with the cas registry number of 64951-10-6, has the systematic name and IUPAC name of imidazo[1,2-a]pyrimidine-2-carboxylic acid. And its product categories are various, including Carboxylic Acids; Carboxylic Acids; Fused Ring Systems. The molecular formula of the chemical is C7H5N3O2.

The characteristics of this chemical are as followings: (1)ACD/LogP: 0.08; (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: 5; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 56.49 Å2; (11)Index of Refraction: 1.738; (12)Molar Refractivity: 41.47 cm3; (13)Molar Volume: 102.9 cm3; (14)Polarizability: 16.44×10-24cm3; (15)Surface Tension: 72.1 dyne/cm; (16)Density: 1.58 g/cm3.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)c1nc2ncccn2c1
(2)InChI: InChI=1/C7H5N3O2/c11-6(12)5-4-10-3-1-2-8-7(10)9-5/h1-4H,(H,11,12)
(3)InChIKey: GHGDMYPURSIGNB-UHFFFAOYAB

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