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35212-01-2

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Basic Information
CAS No.: 35212-01-2
Name: 4,4',6,6'-tetranitro-2,2'-azoxytoluene
Article Data: 3
Molecular Structure:
Molecular Structure of 35212-01-2 (4,4',6,6'-tetranitro-2,2'-azoxytoluene)
Formula: C14H10 N6 O9
Molecular Weight: 406.268
Synonyms: Diazene,bis(2-methyl-3,5-dinitrophenyl)-, 1-oxide (9CI);4,4',6,6'-Tetranitro-2,2'-azoxytoluene
Density: 1.74g/cm3
Boiling Point: 627.3°Cat760mmHg
Flash Point: 333.2°C
Safety: Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
PSA: 224.39000
LogP: 6.47790
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    Diazene,1,2-bis(2-methyl-3,5-dinitrophenyl)-, 1-oxide

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Chemistry

Molecular Structure of 4,4′,6,6′-Tetranitro-2,2′-azoxytoluene (CAS NO. 35212-01-2):

IUPAC Name:  (2-methyl-3,5-dinitrophenyl)-(2-methyl-3,5-dinitrophenyl)imino-oxidoazanium
Empirical Formula:  C14H10N6O9 
Molecular Weight:  406.264  
H bond acceptors: 15
H bond donors: 0
Freely Rotating Bonds: 6
Polar Surface Area: 224.39 Å2
Index of Refraction: 1.719
Molar Refractivity: 92.09 cm3
Molar Volume: 233.3 cm3
Surface Tension:  86.5 dyne/cm 
Density:  1.74 g/cm3 
Flash Point:  333.2 °C 
Enthalpy of Vaporization:  89.45 kJ/mol 
Boiling Point:  627.3 °C at 760 mmHg 
Vapour Pressure:  5.69E-15 mmHg at 25°C 
Index of Refraction:  1.719

Toxicity Data With Reference

1.    

slt-ham-ovr 1.9 ppm/5H

     JJATDK    JAT, Journal of Applied Toxicology. 20 (2000),441.

Safety Profile

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

Specification

 4,4′,6,6′-Tetranitro-2,2′-azoxytoluene , with CAS number of 35212-01-2, can be called Bis(2-methyl-3,5-dinitrophenyl)diazene 1-oxide ; 1,2-Bis(2-methyl-3,5-dinitrophenyl)diazene 1-oxide ; Diazene, bis(2-methyl-3,5-dinitrophenyl)-, 1-oxide ; 4,4',6,6'-Tetranitro-2,2'-azoxytoluene .