- 2-(4H-1,2,4-Triazol-4-yl)ethanamine
- 2-(4H-1,2,4-Triazol-4-yl)phenol
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| Name |
2-(4H-1,2,4-Triazol-4-yl)phenol |
EINECS | N/A |
| CAS No. | 889129-51-5 | Density | 1.32 |
| PSA | 50.94000 | LogP | 0.97290 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-(4H-1,2,4-Triazol-4-yl)phenol |
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)- .
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