| Identification |
| Name: | 2,4,6-trinitrophenol - [oxybis(methanediylbicyclo[2.2.1]hept-5-ene-3,2-diyl)]bis(N,N-dimethylmethanamine) (1:1) |
| Synonyms: | NSC405087;7497-33-8;2,4,6-Tris(hydroxy(oxido)amino)phenol compound with (3-(((3-((dimethylamino)methyl)bicyclo(2.2.1)hept-5-en-2-yl)methoxy)methyl)bicyclo(2.2.1)hept-5-en-2-yl)-N,N-dimethylmethanamine (1:1);2,4,6-Tris(hydroxy(oxido)amino)phenol compound with (3-(((3-((dimethylamino)methyl)bicyclo[2.2.1]hept-5-en-2-yl)methoxy)methyl)bicyclo[2.2.1]hept-5-en-2-yl)-N,N-dimethylmethanamine (1:1);AC1LAYKW;NSC 405087;NSC-405087;1-[3-[[2-(dimethylaminomethyl)-3-bicyclo[2.2.1]hept-5-enyl]methoxymethyl]-2-bicyclo[2.2.1]hept-5-enyl]-N,N-dimethylmethanamine; 2,4,6-trinitrophenol |
| CAS: | 7497-33-8 |
| Molecular Formula: | C28H39N5O8 |
| Molecular Weight: | 573.638 |
| InChI: | InChI=1/C22H36N2O.C6H3N3O7/c1-23(2)11-19-15-5-7-17(9-15)21(19)13-25-14-22-18-8-6-16(10-18)20(22)12-24(3)4;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h5-8,15-22H,9-14H2,1-4H3;1-2,10H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 110.1°C |
| Boiling Point: | 417.9°C at 760 mmHg |
| Flash Point: | 110.1°C |
| Safety Data |
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