2-(4H-1,2,4-Triazol-4-yl)phenol supplier

Name
2-(4H-1,2,4-Triazol-4-yl)phenol
EINECS
CAS No. 889129-51-5
Density 1.32
Solubility
Melting Point 214-216 ºC
Formula C8H7 N3 O
Boiling Point 349.4°C at 760 mmHg
Molecular Weight 161.16
Flash Point 165.1°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(4H-1,2,4-Triazol-4-yl)phenol
PSA 50.94000
LogP 0.97290

2-(4H-1,2,4-Triazol-4-yl)phenol Chemical Properties

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

2-(4H-1,2,4-Triazol-4-yl)phenol 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)- .

Product Name

2-(4H-1,2,4-Triazol-4-yl)phenol

2-(4H-1,2,4-Triazol-4-yl)phenol Chemical Properties

2-(4H-1,2,4-Triazol-4-yl)phenol Specification

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