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Bis(2-methyl-5-nitrophenyl)diazene 1-oxide

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Name

Bis(2-methyl-5-nitrophenyl)diazene 1-oxide

EINECS N/A
CAS No. 67151-57-9 Density 1.41g/cm3
PSA 132.75000 LogP 5.61510
Solubility N/A Melting Point N/A
Formula C14H12N4O5 Boiling Point 544°C at 760 mmHg
Molecular Weight 316.30 Flash Point 282.8°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 67151-57-9 (22DIMETHYL55DINITROAZOXYBENZENE) Hazard Symbols N/A
Synonyms

4,4'-Dinitro-2,2'-azoxytoluene;2,2'-Dimethyl-5,5'-dinitroazoxybenzene;

 

Bis(2-methyl-5-nitrophenyl)diazene 1-oxide Chemical Properties

IUPAC Name: (2-methyl-5-nitrophenyl)-(2-methyl-5-nitrophenyl)imino-oxidoazanium
Synonyms of Bis(2-methyl-5-nitrophenyl)diazene 1-oxide (CAS NO.67151-57-9): 2,2'-Dimethyl-5,5'-dinitroazoxybenzene ; 4,4'-Dinitro-2,2'-azoxytoluene ; CCRIS 4407 ; Diazene, bis(2-methyl-5-nitrophenyl)-, 1-oxide
CAS NO: 67151-57-9 
Molecular Formula of Bis(2-methyl-5-nitrophenyl)diazene 1-oxide (CAS NO.67151-57-9): 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-5-nitrophenyl)diazene 1-oxide (CAS NO.67151-57-9): 1.41 g/cm3
Flash Point: 282.8 °C
Enthalpy of Vaporization: 79.17 kJ/mol
Boiling Point: 544 °C at 760 mmHg
Vapour Pressure: 2.42E-11 mmHg at 25°C 
Molecular Structure:

Bis(2-methyl-5-nitrophenyl)diazene 1-oxide Toxicity Data With Reference

1.    

mic-sat 1 µmol/plate

    MUREAV    Mutation Research. 420 (1998),27.

Bis(2-methyl-5-nitrophenyl)diazene 1-oxide Safety Profile

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

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