Product Name

  • Name

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

  • EINECS
  • CAS No. 13576-51-7
  • Article Data3
  • CAS DataBase
  • Density 1.342 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H7ClN2O
  • Boiling Point 368.4 °C at 760 mmHg
  • Molecular Weight 194.62
  • Flash Point 176.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 13576-51-7 (5-(4-Chlorophenyl)oxazol-2-amine)
  • Hazard Symbols
  • Synonyms 2-Oxazolamine, 5-(4-chlorophenyl)-;
  • PSA 52.78000
  • LogP 2.50730

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

The 5-(4-Chlorophenyl)oxazol-2-amine is an organic compound with the formula C9H7ClN2O. The systematic name of this chemical is 5-(4-Chlorophenyl)oxazol-2-amine. With the CAS registry number 13576-51-7, it is also named as 2-Oxazolamine, 5-(4-chlorophenyl)-. Besides, its molecular weight is 194.62.

The physical properties of 5-(4-Chlorophenyl)oxazol-2-amine are: (1)ACD/LogP: 2.15; (2)ACD/LogD (pH 5.5): 2.09; (3)ACD/LogD (pH 7.4): 2.15; (4)#H bond acceptors: 3; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 1; (7)Polar Surface Area: 52.05 Å2; (8)Index of Refraction: 1.611; (9)Molar Refractivity: 50.36 cm3; (10)Molar Volume: 144.9 cm3; (11)Polarizability: 19.96×10-24 cm3; (12)Surface Tension: 52.6 dyne/cm; (13)Density: 1.342 g/cm3; (14)Flash Point: 176.6 °C; (15)Enthalpy of Vaporization: 61.5 kJ/mol; (16)Boiling Point: 368.4 °C at 760 mmHg; (17)Vapour Pressure: 1.28E-05 mmHg at 25 °C.

Preparation: this chemical can be prepared by [5-(4-Chloro-phenyl)-oxazol-2-yl]-trityl-amine. This reaction will need reagent concd HCl and solvent methanol. The reaction time is 30 min. The yield is about 66%.

5-(4-Chlorophenyl)oxazol-2-amine can be obtained by [5-(4-Chloro-phenyl)-oxazol-2-yl]-trityl-amine

You can still convert the following datas into molecular structure:
(1)SMILES: Nc1ncc(o1)c2ccc(Cl)cc2
(2)InChI: InChI=1/C9H7ClN2O/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8/h1-5H,(H2,11,12)
(3)InChIKey: XVROYTBFOAFKGN-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C9H7ClN2O/c10-7-3-1-6(2-4-7)8-5-12-9(11)13-8/h1-5H,(H2,11,12)
(5)Std. InChIKey: XVROYTBFOAFKGN-UHFFFAOYSA-N

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