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Cas Database |
| Name |
2-Acetyl-4-cyanophenol |
EINECS | N/A |
| CAS No. | 35794-84-4 | Density | 1.268 g/cm3 |
| PSA | 61.09000 | LogP | 1.46648 |
| Solubility | N/A | Melting Point |
103 °C |
| Formula | C9H7NO2 | Boiling Point | 313.475 °C at 760 mmHg |
| Molecular Weight | 161.16 | Flash Point | 143.385 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-Acetyl-4-hydroxybenzonitrile;3-Cyano-6-hydroxyacetophenone;5-Cyano-2-hydroxyacetophenone; |
Article Data | 8 |
2-Acetyl-4-cyanophenol Chemical Properties
Molecular Structure of 2-Acetyl-4-cyanophenol (CAS No.35794-84-4):
Molecular Formula: C9H7NO2
Molecular Weight: 161.15738
IUPAC Name: 3-Acetyl-4-hydroxybenzonitrile
CAS No: 35794-84-4
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 61.09 Å2
Index of Refraction: 1.578
Molar Refractivity: 42.21 cm3
Molar Volume: 127 cm3
Surface Tension: 58.7 dyne/cm
Density: 1.26 g/cm3
Flash Point: 143.4 °C
Enthalpy of Vaporization: 57.67 kJ/mol
Boiling Point: 313.5 °C at 760 mmHg
Vapour Pressure: 0.000269 mmHg at 25°C
Canonical SMILES: CC(=O)C1=C(C=CC(=C1)C#N)O
InChI: InChI=1S/C9H7NO2/c1-6(11)8-4-7(5-10)2-3-9(8)12/h2-4,12H,1H3
InChIKey: HSZUUVJFZOGAMB-UHFFFAOYSA-N
Product Categories: Acetylgroup
2-Acetyl-4-cyanophenol Specification
2-Acetyl-4-cyanophenol (CAS No.35794-84-4), it also can be called 3-Acetyl-4-hydroxybenzonitrile ; Benzonitrile, 3-acetyl-4-hydroxy- .
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