1-(3-Bromobenzyl)imidazolidine-2,4-dione supplier

Name
1-(3-Bromobenzyl)imidazolidine-2,4-dione
EINECS
CAS No. 1245647-33-9
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
Hazard Symbols
Synonyms 1-[(3-Bromophenyl)methyl]imidazolidine-2,4-dione;2,4-Imidazolidinedione, 1-[(3-bromophenyl)methyl]-;
PSA
LogP

1-(3-Bromobenzyl)imidazolidine-2,4-dione Specification

The 1-(3-Bromobenzyl)imidazolidine-2,4-dione, with the CAS registry number 1245647-33-9, is also known as 2,4-Imidazolidinedione, 1-[(3-bromophenyl)methyl]-. This chemical's molecular formula is C₁₀H₉BrN₂O₂ and molecular weight is 269.09. What's more, its systematic name is 1-[(3-bromophenyl)methyl]imidazolidine-2,4-dione.

Physical properties of 1-(3-Bromobenzyl)imidazolidine-2,4-dione are: (1)ACD/LogP: 1.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.687; (4)ACD/LogD (pH 7.4): 1.66; (5)ACD/BCF (pH 5.5): 11.265; (6)ACD/BCF (pH 7.4): 10.592; (7)ACD/KOC (pH 5.5): 196.942; (8)ACD/KOC (pH 7.4): 185.18; (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: c1cc(cc(c1)Br)CN2CC(=O)NC2=O
(2)InChI: InChI=1S/C10H9BrN2O2/c11-8-3-1-2-7(4-8)5-13-6-9(14)12-10(13)15/h1-4H,5-6H2,(H,12,14,15)
(3)InChIKey: JIDMDXHUOYNXDG-UHFFFAOYSA-N

Product Name

1-(3-Bromobenzyl)imidazolidine-2,4-dione

1-(3-Bromobenzyl)imidazolidine-2,4-dione Specification

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