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Bis(2-methyl-3-nitrophenyl)diazene 1-oxide

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Name

Bis(2-methyl-3-nitrophenyl)diazene 1-oxide

EINECS N/A
CAS No. 5806-00-8 Density 1.41g/cm3
PSA 132.75000 LogP 5.61510
Solubility N/A Melting Point 189-190 °C
Formula C14H12 N4 O5 Boiling Point 509.4°Cat760mmHg
Molecular Weight 316.273 Flash Point 261.9°C
Transport Information N/A Appearance N/A
Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 5806-00-8 (22DIMETHYL33DINITROAZOXYBENZENE) Hazard Symbols N/A
Synonyms

o,o'-Azoxytoluene,3,3'-dinitro- (6CI,7CI,8CI); 2,2'-Dinitro-6,6'-azoxytoluene

 

Bis(2-methyl-3-nitrophenyl)diazene 1-oxide Chemical Properties

IUPAC Name: (2-methyl-3-nitrophenyl)-(2-methyl-3-nitrophenyl)imino-oxidoazanium
Synonyms of Bis(2-methyl-3-nitrophenyl)diazene 1-oxide (CAS NO:.5806-00-8): 2,2'-Dimethyl-3,3'-dinitroazoxybenzene ;  CCRIS 5396 ; o,o'-Azoxytoluene, 3,3'-dinitro- ; Diazene, bis(2-methyl-3-nitrophenyl)-, 1-oxide 
CAS NO: 5806-00-8
Molecular Formula of Bis(2-methyl-3-nitrophenyl)diazene 1-oxide (CAS NO:.5806-00-8): C14H12N4O5
Molecular Weight: 316.2689 
H bond acceptors: 9
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 132.75 Å2
Index of Refraction: 1.645
Molar Refractivity: 80.77 cm3
Molar Volume: 222.7 cm3
Surface Tension: 60.3 dyne/cm
Density of Bis(2-methyl-3-nitrophenyl)diazene 1-oxide (CAS NO:.5806-00-8): 1.41 g/cm3
Flash Point: 261.9 °C
Enthalpy of Vaporization: 75.04 kJ/mol
Boiling Point: 509.4 °C at 760 mmHg
Vapour Pressure: 5.44E-10 mmHg at 25°C
Molecular Structure:

Bis(2-methyl-3-nitrophenyl)diazene 1-oxide Toxicity Data With Reference

1.    

mic-sat 1 µmol/plate

    MUREAV    Mutation Research. 420 (1998),27.

Bis(2-methyl-3-nitrophenyl)diazene 1-oxide Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.

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