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889129-51-5

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Basic Information
CAS No.: 889129-51-5
Name: 2-(4H-1,2,4-Triazol-4-yl)phenol
Molecular Structure:
Molecular Structure of 889129-51-5 (2-(4H-1,2,4-Triazol-4-yl)phenol)
Formula: C8H7 N3 O
Molecular Weight: 161.16
Synonyms: 2-(4H-1,2,4-Triazol-4-yl)phenol
Density: 1.32
Melting Point: 214-216 ºC
Boiling Point: 349.4°C at 760 mmHg
Flash Point: 165.1°C
PSA: 50.94000
LogP: 0.97290
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Chemistry

Molecule structure of 2-(4H-1,2,4-Triazol-4-yl)phenol (CAS NO.889129-51-5):

Molecular Formula: C8H7N3O
Molecular Weight: 161.16 g/mol
CAS Registry Number: 889129-51-5 
Index of Refraction: 1.665
Molar Refractivity: 45.22 cm3
Molar Volume: 121.7 cm3
Polarizability: 17.93×10-24 cm3
Surface Tension: 55.9 dyne/cm
Density: 1.32 g/cm3 
Melting Point: 214-216 ºC
Flash Point: 165.1 °C
Enthalpy of Vaporization: 61.73 kJ/mol
Boiling Point: 349.4 °C at 760 mmHg
Vapour Pressure: 2.34E-05 mmHg at 25 °C 
InChI: InChI=1/C8H7N3O/c12-8-4-2-1-3-7(8)11-5-9-10-6-11/h1-6,12H 
InChIKey: HSPIZLVRFRBKNF-UHFFFAOYAM
Std. InChI: InChI=1S/C8H7N3O/c12-8-4-2-1-3-7(8)11-5-9-10-6-11/h1-6,12H 
Std. InChIKey of 2-(4H-1,2,4-Triazol-4-yl)phenol (CAS NO.889129-51-5): HSPIZLVRFRBKNF-UHFFFAOYSA-N

Specification

 2-(4H-1,2,4-Triazol-4-yl)phenol (CAS NO.889129-51-5) is also named as Phenol, 2-(4H-1,2,4-triazol-4-yl)- .