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4-Cyano-2-methoxybenzaldehyde

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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 Molecular Structure of 21962-45-8 (4-CYANO-2-METHOXYBENZALDEHYDE) Hazard Symbols Xi
Synonyms

4-Formyl-3-methoxybenzonitrile;

Article Data 11

4-Cyano-2-methoxybenzaldehyde Specification

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

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