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Chemical manufacturer | ||||
Name | 3,5-Dinitro-N,N'-bis(2,4,6-trinitrophenyl)-2,6-pyridinediamine |
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Synonyms | 2,6-Pyridinediamine, 3,5-Dinitro-N,N'-Bis(2,4,6-Trinitrophenyl)-; 3,5-Dinitro-N,N'-Bis(2,4,6-Trinitrophenyl)-2,6-Pyridinediamine; Brn 0471067 |
Molecular Structure | ![]() |
Molecular Formula | C17H7N11O16 |
Molecular Weight | 621.31 |
CAS Registry Number | 38082-89-2 |
SMILES | C1=C([N+]([O-])=O)C(=NC(=C1[N+]([O-])=O)NC2=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C2[N+]([O-])=O)NC3=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C3[N+]([O-])=O |
InChI | 1S/C17H7N11O16/c29-21(30)6-1-8(23(33)34)14(9(2-6)24(35)36)18-16-12(27(41)42)5-13(28(43)44)17(20-16)19-15-10(25(37)38)3-7(22(31)32)4-11(15)26(39)40/h1-5H,(H2,18,19,20) |
InChIKey | YSSXHRVRZWIAKV-UHFFFAOYSA-N |
Density | 2.008g/cm3 (Cal.) |
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Boiling point | 666.774°C at 760 mmHg (Cal.) |
Flash point | 357.052°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,5-Dinitro-N,N'-bis(2,4,6-trinitrophenyl)-2,6-pyridinediamine |