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5806-00-8

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Basic Information
CAS No.: 5806-00-8
Name: 22DIMETHYL33DINITROAZOXYBENZENE
Molecular Structure:
Molecular Structure of 5806-00-8 (22DIMETHYL33DINITROAZOXYBENZENE)
Formula: C14H12 N4 O5
Molecular Weight: 316.273
Synonyms: o,o'-Azoxytoluene,3,3'-dinitro- (6CI,7CI,8CI); 2,2'-Dinitro-6,6'-azoxytoluene
Density: 1.41g/cm3
Melting Point: 189-190 °C
Boiling Point: 509.4°Cat760mmHg
Flash Point: 261.9°C
Safety: Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
PSA: 132.75000
LogP: 5.61510
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Chemistry

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:

Toxicity Data With Reference

1.    

mic-sat 1 µmol/plate

     MUREAV    Mutation Research. 420 (1998),27.

Safety Profile

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