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Cas Database |
| Name |
4,4′,6,6′-Tetranitro-2,2′-azoxytoluene |
EINECS | N/A |
| CAS No. | 35212-01-2 | Density | 1.74g/cm3 |
| PSA | 224.39000 | LogP | 6.47790 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H10 N6 O9 | Boiling Point | 627.3°Cat760mmHg |
| Molecular Weight | 406.268 | Flash Point | 333.2°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 |
|
Hazard Symbols | N/A |
| Synonyms |
Diazene,bis(2-methyl-3,5-dinitrophenyl)-, 1-oxide (9CI);4,4',6,6'-Tetranitro-2,2'-azoxytoluene |
Article Data | 3 |
4,4′,6,6′-Tetranitro-2,2′-azoxytoluene Chemical Properties
Molecular Structure of 4,4′,6,6′-Tetranitro-2,2′-azoxytoluene (CAS NO. 35212-01-2):
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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
4,4′,6,6′-Tetranitro-2,2′-azoxytoluene Toxicity Data With Reference
| 1. | slt-ham-ovr 1.9 ppm/5H | JJATDK JAT, Journal of Applied Toxicology. 20 (2000),441. |
4,4′,6,6′-Tetranitro-2,2′-azoxytoluene Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
4,4′,6,6′-Tetranitro-2,2′-azoxytoluene 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 .
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