Product Name

  • Name

    1-Ethylimidazolidine-2,4,5-trione 5-(O-methyloxime)

  • EINECS
  • CAS No. 71342-67-1
  • Density 1.42 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H9N3O3
  • Boiling Point
  • Molecular Weight 171.156
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 71342-67-1 (1-Ethylimidazolidine-2,4,5-trione 5-(O-methyloxime))
  • Hazard Symbols
  • Synonyms Imidazolidinetrione,ethyl-, 5-(O-methyloxime) (9CI);(5Z)-1-ethyl-5-(methoxyimino)imidazolidine-2,4-dione;1-ethylimidazolidine-2,4,5-trione 5-(O-methyloxime);
  • PSA 71.00000
  • LogP -0.21530

1-Ethylimidazolidine-2,4,5-trione 5-(O-methyloxime) Specification

The 1-Ethylimidazolidine-2,4,5-trione 5-(O-methyloxime), with the cas registry number 71342-67-1, has the systematic name of (5Z)-1-ethyl-5-methoxyimino-imidazolidine-2,4-dione. And the molecular formula of the chemical is C6H9N3O3.

The characteristics of this chemical are as followings: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 6; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 71 Å2; (6)Index of Refraction: 1.588; (7)Molar Refractivity: 40.43 cm3; (8)Molar Volume: 120.1 cm3; (9)Polarizability: 16.02×10-24cm3; (10)Surface Tension: 50.5 dyne/cm; (11)Density: 1.42 g/cm3.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CCN1C(=NOC)C(=O)NC1=O
(2)InChI: InChI=1/C6H9N3O3/c1-3-9-4(8-12-2)5(10)7-6(9)11/h3H2,1-2H3,(H,7,10,11)/b8-4-
(3)InChIKey: IWOKFBNWXNLMMA-YWEYNIOJBA

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