Product Name

  • Name

    1-(2-Bromobenzyl)imidazolidine-2,4-dione

  • EINECS
  • CAS No. 1245646-01-8
  • Density 1.648 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H9BrN2O2
  • Boiling Point
  • Molecular Weight 269.09
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1245646-01-8 (1-(2-Bromobenzyl)imidazolidine-2,4-dione)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

1-(2-Bromobenzyl)imidazolidine-2,4-dione Specification

The 2,4-Imidazolidinedione, 1-[(2-bromophenyl)methyl]- has the CAS registry number 1245646-01-8. This chemical's molecular formula is C10H9BrN2O2 and molecular weight is 269.09. What's more, its systematic name is 1-[(2-bromophenyl)methyl]imidazolidine-2,4-dione. 

Physical properties of 2,4-Imidazolidinedione, 1-[(2-bromophenyl)methyl]- are: (1)ACD/LogP: 1.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.728; (4)ACD/LogD (pH 7.4): 1.694; (5)ACD/BCF (pH 5.5): 12.114; (6)ACD/BCF (pH 7.4): 11.189; (7)ACD/KOC (pH 5.5): 207.441; (8)ACD/KOC (pH 7.4): 191.605; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 49.41 Å2; (13)Index of Refraction: 1.627; (14)Molar Refractivity: 57.868 cm3; (15)Molar Volume: 163.293 cm3; (16)Polarizability: 22.94×10-24cm3; (17)Surface Tension: 57.866 dyne/cm; (18)Density: 1.648 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES:c1ccc(c(c1)CN2CC(=O)NC2=O)Br
(2)InChI: InChI=1S/C10H9BrN2O2/c11-8-4-2-1-3-7(8)5-13-6-9(14)12-10(13)15/h1-4H,5-6H2,(H,12,14,15)
(3)InChIKey: ZIMQSGQUEKUXLZ-UHFFFAOYSA-N

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