Product Name

  • Name

    5-BROMO-2-METHYL-PYRIMIDINE

  • EINECS 691-361-9
  • CAS No. 7752-78-5
  • Article Data15
  • CAS DataBase
  • Density 1.597 g/cm3
  • Solubility
  • Melting Point 80.0 to 85.0 °C
  • Formula C5H5BrN2
  • Boiling Point 195.25 °C at 760 mmHg
  • Molecular Weight 173.012
  • Flash Point 71.885 °C
  • Transport Information
  • Appearance 59 - 60 °C (EtOAc), 83 - 84 °C (aq. ethanol)
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 7752-78-5 (5-BROMO-2-METHYL-PYRIMIDINE)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Methyl-5-bromopyrimidine;
  • PSA 25.78000
  • LogP 1.54750

5-Bromo-2-methylpyrimidine Specification

The cas register number of 5-Bromo-2-methylpyrimidine is 7752-78-5. It also can be called as 2-Methyl-5-bromopyrimidine and the IUPAC Name about this chemical is 5-bromo-2-methylpyrimidine. It belongs to the Pyridines, Pyrimidines, Purines and Pteredines.

Physical properties about 5-Bromo-2-methylpyrimidine are: (1)ACD/LogP: 1.04; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 2; (5)ACD/BCF (pH 7.4): 2; (6)ACD/KOC (pH 5.5): 59; (7)ACD/KOC (pH 7.4): 59; (8)#H bond acceptors: 2; (9)Polar Surface Area: 25.78Å2; (10)Index of Refraction: 1.558; (11)Molar Refractivity: 34.95 cm3; (12)Molar Volume: 108.341 cm3; (13)Polarizability: 13.855x10-24cm3; (14)Surface Tension: 47.025 dyne/cm; (15)Enthalpy of Vaporization: 41.38 kJ/mol; (16)Vapour Pressure: 0.593 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=NC=C(C=N1)Br
(2)InChI: InChI=1S/C5H5BrN2/c1-4-7-2-5(6)3-8-4/h2-3H,1H3
(3)InChIKey: NEDJTEXNSTUKHW-UHFFFAOYSA-N

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