Product Name

  • Name

    FEMA 3672

  • EINECS 258-815-4
  • CAS No. 53833-30-0
  • Article Data3
  • CAS DataBase
  • Density 0.956 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H11NO
  • Boiling Point 166.4 °C at 760 mmHg
  • Molecular Weight 125.17
  • Flash Point 57.7 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36
  • Molecular Structure Molecular Structure of 53833-30-0 (FEMA 3672)
  • Hazard Symbols
  • Synonyms 2-Ethyl-4,5-dimethyloxazole;4,5-Dimethyl-2-ethyloxazole;
  • PSA 26.03000
  • LogP 1.85380

2-Ethyl-4,5-dimethyloxazole Specification

The 2-Ethyl-4,5-dimethyloxazole, with the CAS registry number 53833-30-0, is also known as 4,5-Dimethyl-2-ethyloxazole. Its EINECS registry number is 258-815-4. This chemical's molecular formula is C7H11NO and molecular weight is 125.084064. Its IUPAC name is called 2-ethyl-4,5-dimethyl-1,3-oxazole.

Physical properties of 2-Ethyl-4,5-dimethyloxazole: (1)ACD/LogP: 1.62; (2)ACD/LogD (pH 5.5): 1.62; (3)ACD/LogD (pH 7.4): 1.62; (4)ACD/BCF (pH 5.5): 9.94; (5)ACD/BCF (pH 7.4): 10.07; (6)ACD/KOC (pH 5.5): 179.42; (7)ACD/KOC (pH 7.4): 181.76; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.46; (11)Molar Refractivity: 35.84 cm3; (12)Molar Volume: 130.8 cm3; (13)Surface Tension: 30.4 dyne/cm; (14)Density: 0.956 g/cm3; (15)Flash Point: 57.7 °C; (16)Enthalpy of Vaporization: 38.63 kJ/mol; (17)Boiling Point: 166.4 °C at 760 mmHg; (18)Vapour Pressure: 2.36 mmHg at 25°C.

Preparation: this chemical can be prepared by propionyl chloride and butan-2-one (E)-oxime. The reaction temperature is 80 - 135 °C. The yield is about 85%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC1=NC(=C(O1)C)C
(2)InChI: InChI=1S/C7H11NO/c1-4-7-8-5(2)6(3)9-7/h4H2,1-3H3
(3)InChIKey: LCYOFVYHDBWYSI-UHFFFAOYSA-N

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