Product Name

  • Name

    Oxazole, 2-methyl-

  • EINECS
  • CAS No. 23012-10-4
  • Article Data6
  • CAS DataBase
  • Density 1.017 g/cm3
  • Solubility
  • Melting Point 133.5-135.5 °C
  • Formula C4H5NO
  • Boiling Point 82.277 °C at 760 mmHg
  • Molecular Weight 83.0898
  • Flash Point 17.809 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 23012-10-4 (Oxazole, 2-methyl-)
  • Hazard Symbols
  • Synonyms 2-Methyloxazole;
  • PSA 26.03000
  • LogP 0.98300

2-Methyloxazole Specification

The 2-Methyloxazole is an organic compound with the formula C4H5NO. With the CAS registry number 23012-10-4, its IUPAC name is 2-methyl-1,3-oxazole.

Physical properties of 2-Methyloxazole: (1)ACD/LogP: 0.70; (2)#H bond acceptors: 2; (3)Index of Refraction: 1.438; (4)Molar Refractivity: 21.469 cm3; (5)Molar Volume: 81.727 cm3; (6)Surface Tension: 31.131 dyne/cm; (7)Density: 1.017 g/cm3; (8)Flash Point: 17.809 °C; (9)Enthalpy of Vaporization: 30.948 kJ/mol; (10)Boiling Point: 82.277 °C at 760 mmHg; (11)Vapour Pressure: 88.053 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ncco1
(2)InChI: InChI=1/C4H5NO/c1-4-5-2-3-6-4/h2-3H,1H3
(3)InChIKey: ZCHCHJQEWYIJDQ-UHFFFAOYAX

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View