-
Name
4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenol
- EINECS
- CAS No. 70217-01-5
- Article Data2
- CAS DataBase
- Density 1.449g/cm3
- Solubility
- Melting Point
- Formula C13H8 Cl N O3
- Boiling Point 430.4oC at 760 mmHg
- Molecular Weight 261.664
- Flash Point 214.1oC
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 4-[(6-Chloro-2-benzoxazolyl)oxy]phenol;6-Chloro-2-(4-hydroxyphenoxy)-benzoxazole
- PSA
- LogP
4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenol Chemical Properties
Molecular Structure:
.gif){kind=small}
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
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View