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70217-01-5

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Basic Information
CAS No.: 70217-01-5
Name: 4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenol
Article Data: 2
Molecular Structure:
Molecular Structure of 70217-01-5 (4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenol)
Formula: C13H8 Cl N O3
Molecular Weight: 261.664
Synonyms: 4-[(6-Chloro-2-benzoxazolyl)oxy]phenol;6-Chloro-2-(4-hydroxyphenoxy)-benzoxazole
Density: 1.449g/cm3
Boiling Point: 430.4oC at 760 mmHg
Flash Point: 214.1oC
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Chemistry

Molecular Structure:

Molecular Formula: C13H8ClNO3
Molecular Weight: 261.6605
IUPAC Name: 4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenol
Synonyms of 4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenol (CAS NO.70217-01-5): Phenol, 4-((6-chloro-2-benzoxazolyl)oxy)-
CAS NO: 70217-01-5
Product Categories: API intermediates 
Index of Refraction: 1.673
Molar Refractivity: 67.7 cm3
Molar Volume: 180.5 cm3
Surface Tension: 59.4 dyne/cm
Density: 1.449 g/cm3
Flash Point: 214.1 °C
Enthalpy of Vaporization: 71.23 kJ/mol
Boiling Point: 430.4 °C at 760 mmHg
Vapour Pressure of 4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenol (CAS NO.70217-01-5): 5.19E-08 mmHg at 25°C