Name | Hexyl 3,5-Dinitrobenzoate |
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Synonyms | 3,5-Dinitrobenzoic Acid Hexyl Ester; Benzoic Acid, 3,5-Dinitro-, Hexyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2O6 |
Molecular Weight | 296.28 |
CAS Registry Number | 10478-04-3 |
SMILES | C1=C(C=C([N+]([O-])=O)C=C1[N+]([O-])=O)C(OCCCCCC)=O |
InChI | 1S/C13H16N2O6/c1-2-3-4-5-6-21-13(16)10-7-11(14(17)18)9-12(8-10)15(19)20/h7-9H,2-6H2,1H3 |
InChIKey | KZVBOYCZXPUDGJ-UHFFFAOYSA-N |
Density | 1.269g/cm3 (Cal.) |
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Boiling point | 413.773°C at 760 mmHg (Cal.) |
Flash point | 169.624°C (Cal.) |
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List of Reports Available for Hexyl 3,5-Dinitrobenzoate |