Product Name

  • Name

    5-(2,4-dichlorophenyl)imidazolidine-2,4-dione

  • EINECS
  • CAS No. 64464-10-4
  • Article Data2
  • CAS DataBase
  • Density 1.513 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H6Cl2N2O2
  • Boiling Point
  • Molecular Weight 245.06
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 64464-10-4 (5-(2,4-dichlorophenyl)imidazolidine-2,4-dione)
  • Hazard Symbols
  • Synonyms Hydantoin,5-(2,4-dichlorophenyl)- (6CI,7CI);DL-5-(2,4-Dichlorophenyl)hydantoin;NSC30744;5-(2,4-Dichlorophenyl)imidazolidine-2,4-dione;
  • PSA
  • LogP

2,4-Imidazolidinedione,5-(2,4-dichlorophenyl)- Specification

The 2,4-Imidazolidinedione,5-(2,4-dichlorophenyl)- has the CAS registry number 64464-10-4. This chemical's molecular formula is C9H6Cl2N2O2 and molecular weight is 245.06. What's more, its systematic name is 5-(2,4-dichlorophenyl)imidazolidine-2,4-dione.

Physical properties of 2,4-Imidazolidinedione,5-(2,4-dichlorophenyl)- are: (1)ACD/LogP: 1.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.66; (4)ACD/LogD (pH 7.4): 1.63; (5)ACD/BCF (pH 5.5): 10.76; (6)ACD/BCF (pH 7.4): 9.96; (7)ACD/KOC (pH 5.5): 190.56; (8)ACD/KOC (pH 7.4): 176.47; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 40.62 Å2; (13)Index of Refraction: 1.595; (14)Molar Refractivity: 55.02 cm3; (15)Molar Volume: 161.8 cm3; (16)Polarizability: 21.81×10-24cm3; (17)Surface Tension: 51.4 dyne/cm; (18)Density: 1.513 g/cm3.

Uses of 2,4-Imidazolidinedione,5-(2,4-dichlorophenyl)-: it can be used to produce 5-(2,4-dichlorophenyl)-2-ethoxy-2-imidazolin-4-one by heating. It will need reagent BF3·Et2O and solvent CH2Cl2 with the reaction time of 6 hours. The yield is about 94%.

2,4-Imidazolidinedione,5-(2,4-dichlorophenyl)- can be used to produce 5-(2,4-dichlorophenyl)-2-ethoxy-2-imidazolin-4-one by heating

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2NC(=O)NC2c1c(Cl)cc(Cl)cc1
(2)InChI: InChI=1S/C9H6Cl2N2O2/c10-4-1-2-5(6(11)3-4)7-8(14)13-9(15)12-7/h1-3,7H,(H2,12,13,14,15)
(3)InChIKey: IIYSBQAYCYDHQX-UHFFFAOYSA-N

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