Product Name

  • Name

    2,4,6-tribromopyrimidine

  • EINECS
  • CAS No. 36847-11-7
  • Article Data10
  • CAS DataBase
  • Density 2.545 g/cm3
  • Solubility
  • Melting Point 108-113°C
  • Formula C4HBr3N2
  • Boiling Point 369.1 °C at 760 mmHg
  • Molecular Weight 316.777
  • Flash Point 177 °C
  • Transport Information
  • Appearance
  • Safety 26-39-36/37/39-22
  • Risk Codes 22-37/38-41-36/37/38
  • Molecular Structure Molecular Structure of 36847-11-7 (2,4,6-tribromopyrimidine)
  • Hazard Symbols Xn
  • Synonyms Pyrimidine, 2,4,6-tribromo-;
  • PSA 25.78000
  • LogP 2.76410

2,4,6-tribromopyrimidine Specification

The 2,4,6-tribromopyrimidine, with the CAS registry number 36847-11-7, is also called Pyrimidine, 2,4,6-tribromo-. It belongs to the product category of Pyrimidine, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C4HBr3N2.

The characteristics of 2,4,6-tribromopyrimidine are as followings: (1)ACD/LogP: 2.00; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 25.78 Å2; (7)Index of Refraction: 1.652; (8)Molar Refractivity: 45.5 cm3; (9)Molar Volume: 124.4 cm3; (10)Polarizability: 18.03×10-24cm3; (11)Surface Tension: 60.5 dyne/cm; (12)Density: 2.545 g/cm3; (13)Flash Point: 177 °C; (14)Enthalpy of Vaporization: 59.16 kJ/mol; (15)Boiling Point: 369.1 °C at 760 mmHg; (16)Vapour Pressure: 2.58E-05 mmHg at 25°C. 
 
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Brc1nc(Br)nc(Br)c1
(2)InChI: InChI=1/C4HBr3N2/c5-2-1-3(6)9-4(7)8-2/h1H
(3)InChIKey: AHEYFWKLKMOHCI-UHFFFAOYAT

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