Benzonitrile,4-methoxy-3-nitro- supplier

Name
4-METHOXY-3-NITROBENZONITRILE
EINECS
CAS No. 33224-23-6
Article Data5
CAS DataBase
Density 1.32 g/cm³
Solubility
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
Appearance
Safety 26-36/37/39
Risk Codes 20/21/22-36/37/38
Molecular Structure
Hazard Symbols R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; R36/37/38:Irritating to eyes, respiratory system
Synonyms 4-Methoxy-3-nitrobenzonitrile;5-Cyano-2-methoxynitrobenzene;p-Anisonitrile,3-nitro- (7CI);
PSA 78.84000
LogP 1.99828

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
(2)InChIKey: ACAYRJJVKPMSIS-UHFFFAOYAQ
(3)Std. InChI: InChI=1S/C8H6N2O3/c1-13-8-3-2-6(5-9)4-7(8)10(11)12/h2-4H,1H3
(4)Std. InChIKey: ACAYRJJVKPMSIS-UHFFFAOYSA-N

Product Name

4-METHOXY-3-NITROBENZONITRILE

Benzonitrile,4-methoxy-3-nitro- Specification

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