Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Cyano-2-methoxybenzaldehyde |
EINECS | N/A |
CAS No. | 21962-45-8 | Density | 1.18 g/cm3 |
PSA | 50.09000 | LogP | 1.37938 |
Solubility | N/A | Melting Point |
109-111℃ |
Formula | C9H7NO2 | Boiling Point | 318.2 °C at 760 mmHg |
Molecular Weight | 161.16 | Flash Point | 138.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 36/37 | Risk Codes | 43 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-Formyl-3-methoxybenzonitrile; |
Article Data | 11 |
The Benzonitrile,4-formyl-3-methoxy-, with the CAS registry number of 21962-45-8, is also known as benzonitrile, 4-formyl-3-methoxy-. In addition, the molecular formula is C9H7NO2 and the molecular weight is 161.16. What's more, its systematic name is 4-formyl-3-methoxy-benzonitrile. And it should be stored in a cool and dry place.
Physical properties about the Benzonitrile,4-formyl-3-methoxy- are: (1)ACD/LogP: 1.25; (2)ACD/LogD (pH 5.5): 1.25; (3)ACD/LogD (pH 7.4): 1.25; (4)#H bond acceptors: 3; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 50.09 Å2; (7)Index of Refraction: 1.54; (8)Molar Refractivity: 42.65 cm3; (9)Molar Volume: 135.9 cm3; (10)Polarizability: 16.9 ×10-24cm3; (11)Surface Tension: 48.5 dyne/cm; (12)Density: 1.18 g/cm3; (13)Flash Point: 138.3 °C; (14)Enthalpy of Vaporization: 55.96 kJ/mol; (15)Boiling Point: 318.2 °C at 760 mmHg; (16)Vapour Pressure: 0.000368 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1) SMILES: COc1cc(ccc1C=O)C#N
(2) Std. InChI: InChI=1S/C9H7NO2/c1-12-9-4-7(5-10)2-3-8(9)6-11/h2-4,6H,1H3
(3) Std. InChIKey: ZXENVSJZOHXCKL-UHFFFAOYSA-N