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CAS No. 33224-23-6 Density 1.32 g/cm3
PSA 78.84000 LogP 1.99828
Solubility N/A Melting Point 148-150 °C
Formula C8H6N2O3 Boiling Point 330.2 °C at 760 mmHg
Molecular Weight 178.147 Flash Point 153.5 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 33224-23-6 (4-METHOXY-3-NITROBENZONITRILE) Hazard Symbols R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; R36/37/38:Irritating to eyes, respiratory system

4-Methoxy-3-nitrobenzonitrile;5-Cyano-2-methoxynitrobenzene;p-Anisonitrile,3-nitro- (7CI);

Article Data 5

Benzonitrile,4-methoxy-3-nitro- Specification

The Benzonitrile,4-methoxy-3-nitro- is an organic compound with the formula C8H6N2O3. The IUPAC name of this chemical is 4-Methoxy-3-nitrobenzonitrile. And the CAS registry number of this chemical is 33224-23-6. Besides, its molecular weight is 178.14.

Physical properties about Benzonitrile,4-methoxy-3-nitro- are: (1)ACD/LogP: 1.25; (2)ACD/LogD (pH 5.5): 1.25; (3)ACD/LogD (pH 7.4): 1.25; (4)ACD/BCF (pH 5.5): 5.26; (5)ACD/BCF (pH 7.4): 5.26; (6)ACD/KOC (pH 5.5): 114.27; (7)ACD/KOC (pH 7.4): 114.27; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 78.84 Å2; (11)Index of Refraction: 1.563; (12)Molar Refractivity: 43.71 cm3; (13)Molar Volume: 134.5 cm3; (14)Polarizability: 17.33×10-24 cm3; (15)Surface Tension: 56.3 dyne/cm; (16)Density: 1.32 g/cm3; (17)Flash Point: 153.5 °C; (18)Enthalpy of Vaporization: 57.28 kJ/mol; (19)Boiling Point: 330.2 °C at 760 mmHg; (20)Vapour Pressure: 0.000169 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H6N2O3/c1-13-8-3-2-6(5-9)4-7(8)10(11)12/h2-4H,1H3
(3)Std. InChI: InChI=1S/C8H6N2O3/c1-13-8-3-2-6(5-9)4-7(8)10(11)12/h2-4H,1H3

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