Product Name

  • Name

    (S)-(-)-4-ISOBUTYLOXAZOLIDINE-2,5-DIONE

  • EINECS 221-692-2
  • CAS No. 3190-70-3
  • Article Data59
  • CAS DataBase
  • Density 1.125 g/cm3
  • Solubility
  • Melting Point 76-77 °C
  • Formula C7H11NO3
  • Boiling Point
  • Molecular Weight 157.169
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 3190-70-3 ((S)-(-)-4-ISOBUTYLOXAZOLIDINE-2,5-DIONE)
  • Hazard Symbols
  • Synonyms 2,5-Oxazolidinedione,4-(2-methylpropyl)-, (S)- (9CI);2,5-Oxazolidinedione, 4-isobutyl-, L- (8CI);(S)-4-(2-Methylpropyl)-2,5-oxazolidinedione;L-Leucine N-carboxy anhydride;N-Carboxy-L-leucine anhydride;N-Carboxyleucine anhydride;NSC 351903;
  • PSA 55.40000
  • LogP 0.99630

2,5-Oxazolidinedione,4-(2-methylpropyl)-, (4S)- Specification

The 2,5-Oxazolidinedione,4-(2-methylpropyl)-, (4S)-, with the CAS registry number 3190-70-3, is also known as (S)-4-Isobutyl-oxazolidine-2,5-dione. Its EINECS registry number is 221-692-2. This chemical's molecular formula is C7H11NO3 and molecular weight is 157.1671. Its systematic name is called (4S)-4-(2-methylpropyl)-1,3-oxazolidine-2,5-dione. When you are using this chemical, please be cautious about it. You should not breathe its dust. What's more, you must avoid contact with skin and eyes.

Physical properties of 2,5-Oxazolidinedione,4-(2-methylpropyl)-, (4S)-: (1)ACD/LogP: 1.29; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 3; (5)ACD/BCF (pH 7.4): 3; (6)ACD/KOC (pH 5.5): 85; (7)ACD/KOC (pH 7.4): 84; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.451; (12)Molar Refractivity: 37.601 cm3; (13)Molar Volume: 139.749 cm3; (14)Surface Tension: 33.261 dyne/cm; (15)Density: 1.125 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1OC(=O)[C@@H](N1)CC(C)C
(2)InChI: InChI=1/C7H11NO3/c1-4(2)3-5-6(9)11-7(10)8-5/h4-5H,3H2,1-2H3,(H,8,10)/t5-/m0/s1
(3)InChIKey: JHWZWIVZROVFEM-YFKPBYRVBB

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