Product Name

  • Name

    Ethyl 2-bromo-1,3-oxazole-4-carboxylate

  • EINECS
  • CAS No. 460081-20-3
  • Article Data3
  • CAS DataBase
  • Density 1.617 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H6BrNO3
  • Boiling Point 272.2 °C at 760 mmHg
  • Molecular Weight 220.023
  • Flash Point 118.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 460081-20-3 (Ethyl 2-bromo-1,3-oxazole-4-carboxylate)
  • Hazard Symbols IrritantXi
  • Synonyms Ethyl2-bromo-1,3-oxazole-4-carboxylate;Ethyl 2-bromooxazole-4-carboxylate;
  • PSA 52.33000
  • LogP 1.61380

Ethyl 2-bromooxazole-4-carboxylate Specification

The 4-Oxazolecarboxylicacid, 2-bromo-, ethyl ester, with the CAS registry number of 460081-20-3, is also known as Ethyl 2-bromo-1, 3-oxazole-4-carboxylate. It belongs to the product categories of Blocks; Bromides; Carboxes; Oxazoles; Building Blocks; Oxazole. This chemical's molecular formula is C6H6BrNO3 and molecular weight is 220.0207. What's more, its systematic name is called Ethyl 2-bromooxazole-4-carboxylate.

Physical properties about 4-Oxazolecarboxylicacid, 2-bromo-, ethyl ester are: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.85; (4)ACD/LogD (pH 7.4): 1.85; (5)#H bond acceptors: 4; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 52.33 Å2; (9)Index of Refraction: 1.51; (10)Molar Refractivity: 40.73 cm3; (11)Molar Volume: 136 cm3; (12)Surface Tension: 44 dyne/cm; (13)Density: 1.617 g/cm3; (14)Flash Point: 118.4 °C; (15)Enthalpy of Vaporization: 51.05 kJ/mol; (16)Boiling Point: 272.2 °C at 760 mmHg; (17)Vapour Pressure: 0.00616 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CCOC(=O)c1coc(n1)Br
(2) InChI: InChI=1/C6H6BrNO3/c1-2-10-5(9)4-3-11-6(7)8-4/h3H,2H2,1H3
(3) InChIKey: SGIBUKNPAQMWAP-UHFFFAOYAR

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