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Name |
4-Formyl-3-hydroxybenzonitrile |
EINECS | N/A |
CAS No. | 84102-89-6 | Density | 1.32 g/cm3 |
PSA | 61.09000 | LogP | 1.07638 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H5 N O2 | Boiling Point | 288.7ºC at 760 mmHg |
Molecular Weight | 147.133 | Flash Point | 128.4ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Formyl-3-hydroxybenzonitrile |
Article Data | 6 |
Molecular Structure:
Molecular Formula: C8H5NO2
Molecular Weight: 147.1308
IUPAC Name: 4-Formyl-3-hydroxybenzonitrile
Synonyms of 4-Formyl-3-hydroxybenzonitrile (CAS NO.84102-89-6): Benzonitrile, 4-formyl-3-hydroxy- ; Benzonitrile, 4-formyl-3-hydroxy- (9CI) ; 4-Formyl-3-hydroxybenzonitril
CAS NO: 84102-89-6
Product Categories: ALDEHYDE ; Drug Intermediates ; Aromatic
Index of Refraction: 1.599
Molar Refractivity: 37.818 cm3
Molar Volume: 110.727 cm3
Surface Tension: 65.851 dyne/cm
Density: 1.329 g/cm3
Flash Point: 128.416 °C
Enthalpy of Vaporization: 54.915 kJ/mol
Boiling Point: 288.724 °C at 760 mmHg
Vapour Pressure of 4-Formyl-3-hydroxybenzonitrile (CAS NO.84102-89-6): 0.001 mmHg at 25°C