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CAS No.: | 53078-70-9 |
---|---|
Name: | 2-Methoxy-5-methylbenzonitrile |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C9H9NO |
Molecular Weight: | 147.177 |
Synonyms: | o-Anisonitrile,5-methyl- (6CI);2-Cyano-4-methylanisole;2-Methoxy-5-methylbenzonitrile; |
Density: | 1.06 g/cm3 |
Boiling Point: | 277.5 °C at 760 mmHg |
Flash Point: | 116.5 °C |
Hazard Symbols: | Xi |
Risk Codes: | 43 |
Safety: | 36/37 |
PSA: | 33.02000 |
LogP: | 1.87528 |
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The Systematic name about this chemical is 2-methoxy-5-methylbenzonitrile. The cas register number of 2-Methoxy-5-methylbenzonitrile is 53078-70-9. It also can be called as benzonitrile, 2-methoxy-5-methyl-.
Physical properties about 2-Methoxy-5-methylbenzonitrile are: (1)ACD/LogP: 2.33; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 33.02Å2; (7)Index of Refraction: 1.522; (8)Molar Refractivity: 42.3 cm3; (9)Molar Volume: 138.6 cm3; (10)Surface Tension: 40.6 dyne/cm; (11)Density: 1.06 g/cm3; (12)Flash Point: 116.5 °C; (13)Enthalpy of Vaporization: 51.61 kJ/mol; (14)Boiling Point: 277.5 °C at 760 mmHg; (15)Vapour Pressure: 0.0045 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It may cause sensitization by skin contact. People must wear suitable protective clothing and gloves.
People can use the following data to convert to the molecule structure.
1.SMILES: N#Cc1cc(ccc1OC)C
2.InChI: InChI=1/C9H9NO/c1-7-3-4-9(11-2)8(5-7)6-10/h3-5H,1-2H3
3.InChIKey: MYOASWSDRGHGLN-UHFFFAOYAO
4.Std. InChI: InChI=1S/C9H9NO/c1-7-3-4-9(11-2)8(5-7)6-10/h3-5H,1-2H3