Name | (2E)-4-[2,3-Dinitro-4-(2-octanyl)phenyl]-2-butenoic acid |
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Molecular Structure | ![]() |
Molecular Formula | C18H24N2O6 |
Molecular Weight | 364.39 |
CAS Registry Number | 86841-63-6 |
SMILES | [O-][N+](=O)c1c(ccc(c1[N+]([O-])=O)C/C=C/C(=O)O)C(C)CCCCCC |
InChI | 1S/C18H24N2O6/c1-3-4-5-6-8-13(2)15-12-11-14(9-7-10-16(21)22)17(19(23)24)18(15)20(25)26/h7,10-13H,3-6,8-9H2,1-2H3,(H,21,22)/b10-7+ |
InChIKey | UUZTXAQNPFUNSR-JXMROGBWSA-N |
Density | 1.215g/cm3 (Cal.) |
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Boiling point | 557.886°C at 760 mmHg (Cal.) |
Flash point | 220.389°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-4-[2,3-Dinitro-4-(2-octanyl)phenyl]-2-butenoic acid |