Product Name

  • Name

    4,6-DIBROMOPYRIMIDINE

  • EINECS
  • CAS No. 36847-10-6
  • Article Data5
  • CAS DataBase
  • Density 2.197 g/cm3
  • Solubility
  • Melting Point 49-52℃
  • Formula C4H2Br2N2
  • Boiling Point 263.7 °C at 760 mmHg
  • Molecular Weight 237.881
  • Flash Point 113.3 °C
  • Transport Information UN3261
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 36847-10-6 (4,6-DIBROMOPYRIMIDINE)
  • Hazard Symbols
  • Synonyms 4,6-Dibromopyrimidine;
  • PSA 25.78000
  • LogP 2.00160

4,6-Dibromopyrimidine Specification

The cas register number of 4,6-Dibromopyrimidine is 36847-10-6. It also can be called as Pyrimidine,4,6-dibromo- and the Systematic name about this chemical is 4,6-dibromopyrimidine.

Physical properties about 4,6-Dibromopyrimidine are: (1)ACD/LogP: 1.16; (2)ACD/LogD (pH 5.5): 1.16; (3)ACD/LogD (pH 7.4): 1.16; (4)ACD/BCF (pH 5.5): 4.51; (5)ACD/BCF (pH 7.4): 4.51; (6)ACD/KOC (pH 5.5): 102.3; (7)ACD/KOC (pH 7.4): 102.3; (8)#H bond acceptors: 2; (9)Polar Surface Area: 25.78Å2; (10)Index of Refraction: 1.615; (11)Molar Refractivity: 37.81 cm3; (12)Molar Volume: 108.2 cm3; (13)Polarizability: 14.99x10-24cm3; (14)Surface Tension: 56.3 dyne/cm; (15)Enthalpy of Vaporization: 48.13 kJ/mol; (16)Vapour Pressure: 0.0166 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(Br)ncn1
(2)InChI: InChI=1/C4H2Br2N2/c5-3-1-4(6)8-2-7-3/h1-2H
(3)InChIKey: CEPVZSXIONCAJV-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C4H2Br2N2/c5-3-1-4(6)8-2-7-3/h1-2H
(5)Std. InChIKey: CEPVZSXIONCAJV-UHFFFAOYSA-N

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