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Name	4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenol	EINECS	N/A
CAS No.	70217-01-5	Density	1.449g/cm3
PSA	N/A	LogP	N/A
Solubility	N/A	Melting Point	N/A
Formula	C13H8 Cl N O3	Boiling Point	430.4oC at 760 mmHg
Molecular Weight	261.664	Flash Point	214.1oC
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	4-[(6-Chloro-2-benzoxazolyl)oxy]phenol;6-Chloro-2-(4-hydroxyphenoxy)-benzoxazole	Article Data	2

4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenol Chemical Properties

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

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