p-Benzoquinone monoimine supplier

Name
1,4-Benzoquinoneimine
EINECS
CAS No. 3009-34-5
Article Data18
CAS DataBase
Density 1.13g/cm³
Solubility
Melting Point
Formula C6H5 N O
Boiling Point 225°Cat760mmHg
Molecular Weight 107.112
Flash Point 89.9°C
Transport Information
Appearance
Safety Experimental reproductive effects. The solid decomposes violently (nearly explosive).When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms p-Benzoquinoneimine (6CI,7CI); p-Benzoquinone monoimine; p-Benzoquinonimine; p-Iminoquinone;p-Quinonimine
PSA 57.99000
LogP 0.20400

p-Benzoquinone monoimine Chemical Properties

IUPAC Name:  4-Iminocyclohexa-2,5-dien-1-one
Synonyms:  1,4-Benzoquinone imine ; 1,4-Benzoquinoneimine ; 4-Imino-2,5-cyclohexadien-1-one ; 4-Iminocyclohexa-2,5-dien-1-one ; p-Benzoquinone imine ; p-Benzoquinone monoimine ; p-Benzoquinonimine ; p-Quinonimine
The Molecular Formula of  p-Benzoquinone monoimine (CAS NO.3009-34-5):C₆H₅NO
The Molecular Weight of p-Benzoquinone monoimine (CAS NO.3009-34-5):107.110000g/mol
The Molecular Structure of  p-Benzoquinone monoimine (CAS NO.3009-34-5):
Index of Refraction: 1.558
Molar Refractivity: 30.4 cm³
Molar Volume: 94.2 cm³Surface Tension: 44.8 dyne/cm
Density: 1.13 g/cm³
Flash Point: 89.9 °C
Enthalpy of Vaporization: 46.15 kJ/mol
Boiling Point: 225 °C at 760 mmHg
Vapour Pressure: 0.0887 mmHg at 25°C

p-Benzoquinone monoimine Safety Profile

Experimental reproductive effects. The solid decomposes violently (nearly explosive).When heated to decomposition it emits toxic fumes of NO_x.

Product Name

1,4-Benzoquinoneimine

p-Benzoquinone monoimine Chemical Properties

p-Benzoquinone monoimine Safety Profile

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