Product Name

  • Name

    [3-(4-METHOXY-PHENYL)-ISOXAZOL-5-YL]-METHANOL

  • EINECS
  • CAS No. 206055-86-9
  • Article Data22
  • CAS DataBase
  • Density 1.217±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point 97-98oC
  • Formula C11H11 N O3
  • Boiling Point 396.1±37.0 °C(Predicted)
  • Molecular Weight 205.213
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 206055-86-9 ([3-(4-METHOXY-PHENYL)-ISOXAZOL-5-YL]-METHANOL)
  • Hazard Symbols Xi
  • Synonyms [3-(4-Methoxyphenyl)-5-isoxazolyl]methanol;[3-(4-methoxyphenyl)isoxazol-5-yl]methan-1-ol;3-((4-methoxyphenyl)isoxazol-5-yl)methanol;3-(4-methoxyphenyl)-5-hydroxymethylisoxazole;
  • PSA 55.49000
  • LogP 1.84250

[3-(4-Methoxyphenyl)-5-isoxazolyl]methanol Chemical Properties

IUPAC Name: [3-(4-Methoxyphenyl)-1,2-oxazol-5-yl]methanol
Synonyms of [3-(4-Methoxyphenyl)-5-isoxazolyl]methanol  (CAS NO.206055-86-9): 5-Isoxazolemethanol,3-(4-methoxyphenyl)- ; [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methanol
CAS NO: 206055-86-9
Molecular Formula: C11H11NO3
Molecular Weight: 205.21
Molecular Structure:
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 44.49 Å2
Index of Refraction: 1.558
Molar Refractivity: 54.36 cm3
Molar Volume: 168.5 cm3
Surface Tension: 46 dyne/cm
Density: 1.217 g/cm3
Flash Point: 193.4 °C
Enthalpy of Vaporization: 68.17 kJ/mol
Boiling Point: 396.1 °C at 760 mmHg
Vapour Pressure: 5.51E-07 mmHg at 25°C
Melting Point: 97-98°C
SMILES: n1oc(cc1c2ccc(OC)cc2)CO
InChI: InChI=1/C11H11NO3/c1-14-9-4-2-8(3-5-9)11-6-10(7-13)15-12-11/h2-6,13H,7H2,1H3
InChIKey: SROFDUACOHNMJB-UHFFFAOYAM
Std. InChI: InChI=1S/C11H11NO3/c1-14-9-4-2-8(3-5-9)11-6-10(7-13)15-12-11/h2-6,13H,7H2,1H3
Std. InChIKey: SROFDUACOHNMJB-UHFFFAOYSA-N
Product Categories of [3-(4-Methoxyphenyl)-5-isoxazolyl]methanol  (CAS NO.206055-86-9): pharmacetical;API intermediates

[3-(4-Methoxyphenyl)-5-isoxazolyl]methanol Safety Profile

Hazard Codes: IrritantXi
HazardClass: IRRITANT

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