Chemistry informtion about O-Nitrophenetole (CAS NO.610-67-3) is:
IUPAC Name: 1-Ethoxy-2-Nitrobenzene
Synonyms: 1-Ethoxy-2-Nitro-Benzen ; 2-Ethoxynitrobenzene ; 2-Nitrophenylethylether ; Benzene, 1-Ethoxy-2-Nitro- ; Benzene,1-Ethoxy-2-Nitro- ; Ethyl O-Nitrophenyl Ether ; Ethylo-Nitrophenylether ; O-Nitro-Phenetol
Product Categories: Intermediates of Dyes and Pigments ; Phenetole
MF: C8H9NO3
MW: 167.16
EINECS: 210-232-6
Density: 1.178 g/cm3
Flash Point: 127.3 °C
Boiling Point: 269.6 °C at 760 mmHg
Vapour Pressure: 0.0119 mmHg at 25°C
Enthalpy of Vaporization: 48.73 kJ/mol
Following is the molecular structure of O-Nitrophenetole (CAS NO.610-67-3) is:
Preparation Products is O-Phenetidine .
1. | mmo-sat 1 µmol/plate | MUREAV Mutation Research. 58 (1978),11. | ||
2. | dnr-bcs 500 nL/disc | MUREAV Mutation Research. 170 (1986),11. |
Reported in EPA TSCA Inventory.
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
Hazard Codes:
Xi
RTECS: SI7942000
Hazard Note: Irritant
A process for the preparation of O-Nitrophenetole (CAS NO.610-67-3) by allowing about 1.05 to about 1.4 mole of ethanol to act on 1 mole of o-nitrochlorobenzene in the presence of a phase-transfer catalyst in approximately 40 to approximately 70 percent by weight alkali metal hydroxide solution at temperatures from about 50°C to about 80°C. in such a way that the ethanol concentration in the reaction mixture does not exceed 1.5 percent by weight throughout the course of the reaction.
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