Product Name

  • Name

    (2-OXO-IMIDAZOLIDIN-1-YL)-ACETIC ACID

  • EINECS
  • CAS No. 87219-22-5
  • Article Data4
  • CAS DataBase
  • Density 1.379 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H8N2O3
  • Boiling Point 487.1 °C at 760 mmHg
  • Molecular Weight 144.13
  • Flash Point 248.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 87219-22-5 ((2-OXO-IMIDAZOLIDIN-1-YL)-ACETIC ACID)
  • Hazard Symbols
  • Synonyms 2-Oxo-1-imidazolidineacetic acid;2-(2-oxoiMidazolidin-1-yl)acetic acid
  • PSA 69.64000
  • LogP -0.63710

2-Oxo-1-imidazolidineacetic acid Specification

The 1-Imidazolidineaceticacid, 2-oxo- is an organic compound with the formula C5H8N2O3. The systematic name of this chemical is (2-oxoimidazolidin-1-yl)acetic acid. With the CAS registry number 87219-22-5, it is also named as 2-(2-oxoimidazolidin-1-yl)acetic acid.

Physical properties about 1-Imidazolidineaceticacid, 2-oxo- are: (1)ACD/LogP: -0.61; (2)ACD/LogD (pH 5.5): -2.24; (3)ACD/LogD (pH 7.4): -3.93; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 49.85 Å2; (12)Index of Refraction: 1.52; (13)Molar Refractivity: 31.77 cm3; (14)Molar Volume: 104.5 cm3; (15)Polarizability: 12.59×10-24cm3; (16)Surface Tension: 53.4 dyne/cm; (17)Density: 1.379 g/cm3; (18)Flash Point: 248.4 °C; (19)Enthalpy of Vaporization: 82.45 kJ/mol; (20)Boiling Point: 487.1 °C at 760 mmHg; (21)Vapour Pressure: 8.03E-11 mmHg at 25°C.

Preparation of 1-Imidazolidineaceticacid, 2-oxo-: this chemical can be prepared by N-(2-chloroethylcarbamoyl)glycine. This reaction will need reagent Agepon and solvent H2O. The reaction time is 2 hours by heating. The yield is about 50%.

1-Imidazolidineaceticacid, 2-oxo- can be prepared by N-(2-chloroethylcarbamoyl)glycine

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1NCCN1CC(=O)O
(2)InChI: InChI=1/C5H8N2O3/c8-4(9)3-7-2-1-6-5(7)10/h1-3H2,(H,6,10)(H,8,9)
(3)InChIKey: SIAWJUIPAYPCEJ-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C5H8N2O3/c8-4(9)3-7-2-1-6-5(7)10/h1-3H2,(H,6,10)(H,8,9)
(5)Std. InChIKey: SIAWJUIPAYPCEJ-UHFFFAOYSA-N

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