Product Name

  • Name

    5-(4-Bromophenyl)oxazol-2-amine

  • EINECS
  • CAS No. 6826-26-2
  • Article Data1
  • CAS DataBase
  • Density 1.602 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H7BrN2O
  • Boiling Point 390.3 °C at 760 mmHg
  • Molecular Weight 239.07
  • Flash Point 189.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6826-26-2 (5-(4-Bromophenyl)oxazol-2-amine)
  • Hazard Symbols
  • Synonyms 5-(4-Bromophenyl)-1,3-oxazol-2-amine;
  • PSA
  • LogP

5-(4-Bromophenyl)oxazol-2-amine Specification

The 5-(4-Bromophenyl)oxazol-2-amine is an organic compound with the formula C9H7BrN2O. The systematic name of this chemical is 5-(4-Bromophenyl)-1,3-oxazol-2-amine. The CAS registry number of this chemical is 6826-26-2. Besides, its molecular weight is 239.07.

The physical properties of 5-(4-Bromophenyl)oxazol-2-amine are: (1)ACD/LogP: 2.48; (2)ACD/LogD (pH 5.5): 2.42; (3)ACD/LogD (pH 7.4): 2.48; (4)ACD/BCF (pH 5.5): 39.53; (5)ACD/BCF (pH 7.4): 45.21; (6)ACD/KOC (pH 5.5): 465.54; (7)ACD/KOC (pH 7.4): 532.35; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 29.27 Å2; (12)Index of Refraction: 1.631; (13)Molar Refractivity: 53.16 cm3; (14)Molar Volume: 149.2 cm3; (15)Polarizability: 21.07×10-24 cm3; (16)Surface Tension: 54.3 dyne/cm; (17)Density: 1.602 g/cm3; (18)Flash Point: 189.9 °C; (19)Enthalpy of Vaporization: 63.98 kJ/mol; (20)Boiling Point: 390.3 °C at 760 mmHg; (21)Vapour Pressure: 2.67E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc2ccc(c1oc(nc1)N)cc2
(2)InChI: InChI=1/C9H7BrN2O/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8/h1-5H,(H2,11,12)
(3)InChIKey: IOHKMNVCWGUVBX-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C9H7BrN2O/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8/h1-5H,(H2,11,12)
(5)Std. InChIKey: IOHKMNVCWGUVBX-UHFFFAOYSA-N

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