4,4',6,6'-Tetranitro-2,2'-azoxytoluene
(2-methyl-3,5-dinitrophenyl)-(2-methyl-3,5-dinitrophenyl)imino-oxidoazanium
Also Known As: 4,4',6,6'-Tetranitro-2,2'-azoxytoluene|KST-1B3582|1,2-Bis(2-methyl-3,5-dinitrophenyl)diazene 1-oxide|Bis(2-methyl-3,5-dinitrophenyl)diazene 1-oxide|2,2 -NNO-Azoxybis(4,6-dinitrotoluene)|Diazene, bis(2-methyl-3,5-dinitrophenyl)-, 1-oxide|4,4 ,6,6 -Tetranitro-2,2 -azoxytoluene|2,2 -Dimethyl-3,3 ,5,5 -tetranitroazoxybenzene|3,3 ,5,5 -Tetranitro-2,2 -dimethylazoxybenzene|Diazene,1,2-bis(2-methyl-3,5-dinitrophenyl)-, 1-oxide|(2-methyl-3,5-dinitrophenyl)-(2-methyl-3,5-dinitrophenyl)imino-oxidoazanium|2-methyl-N-[(2-methyl-3,5-dinitrophenyl)imino]-3,5-dinitrobenzen-1-imine oxide|Azane, (2-methyl-3,5-dinitrophenyl)[(2-methyl-3,5-dinitrophenyl)azanylidene]oxido-, (Z)-
| Molecular Formula | C14H10N6O9 |
|---|---|
| Molecular Weight | 406.05093 g/mol |
| LogP | 3.86 |
| Topological Polar Surface Area | 210.99 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 6 |
| Exact Mass | 406.05093 |
| Heavy Atoms | 29 |
| Complexity | 1111.2 |
Chemical Identifiers
| CAS Number | 35212-01-2 |
|---|---|
| SMILES | CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N=[N+](C2=C(C(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C)[O-] |
Product Overview
4,4',6,6'-Tetranitro-2,2'-azoxytoluene (CAS 35212-01-2), with molecular formula C14H10N6O9 and molecular weight 406.05093 g/mol. IUPAC: (2-methyl-3,5-dinitrophenyl)-(2-methyl-3,5-dinitrophenyl)imino-oxidoazanium.
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