Product Name

  • Name

    5-(3-NITROPHENYL)-1,3-OXAZOLE

  • EINECS
  • CAS No. 89808-77-5
  • Article Data5
  • CAS DataBase
  • Density 1.333 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H6N2O3
  • Boiling Point 351.4 °C at 760 mmHg
  • Molecular Weight 190.158
  • Flash Point 166.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 89808-77-5 (5-(3-NITROPHENYL)-1,3-OXAZOLE)
  • Hazard Symbols IrritantXi
  • Synonyms 5-(3-Nitrophenyl)oxazole;
  • PSA 71.85000
  • LogP 2.77300

Oxazole,5-(3-nitrophenyl)- Specification

The Oxazole,5-(3-nitrophenyl)-, with the CAS registry number 89808-77-5, is also known as 5-(3-Nitrophenyl)oxazole. This chemical's molecular formula is C9H6N2O3 and molecular weight is 190.16. Its systematic name is called 5-(3-nitrophenyl)-1,3-oxazole. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Oxazole,5-(3-nitrophenyl)-: (1)ACD/LogP: 1.41; (2)ACD/LogD (pH 5.5): 1.41; (3)ACD/LogD (pH 7.4): 1.41; (4)ACD/BCF (pH 5.5): 6.91; (5)ACD/BCF (pH 7.4): 6.91; (6)ACD/KOC (pH 5.5): 138.88; (7)ACD/KOC (pH 7.4): 138.88; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.584; (11)Molar Refractivity: 47.78 cm3; (12)Molar Volume: 142.5 cm3; (13)Surface Tension: 52.7 dyne/cm; (14)Density: 1.333 g/cm3; (15)Flash Point: 166.3 °C; (16)Enthalpy of Vaporization: 57.25 kJ/mol; (17)Boiling Point: 351.4 °C at 760 mmHg; (18)Vapour Pressure: 8.37E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1cccc(c1)c2ocnc2
(2)InChI: InChI=1/C9H6N2O3/c12-11(13)8-3-1-2-7(4-8)9-5-10-6-14-9/h1-6H
(3)InChIKey: ALXACHUFQSLYBV-UHFFFAOYAG

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