Identification |
Name: | 2,4-dinitro-6-octylphenyl (2E)-but-2-enoate |
Synonyms: | 2,4-Dinitro-6-octylphenyl crotonate;2-Butenoic acid, 2,4-dinitro-6-octylphenyl ester;AC1O5KY3;LS-47135;(2,4-dinitro-6-octylphenyl) (E)-but-2-enoate;49794-90-3 |
CAS: | 49794-90-3 |
Molecular Formula: | C18H24N2O6 |
Molecular Weight: | 364.393 |
InChI: | InChI=1/C18H24N2O6/c1-3-5-6-7-8-9-11-14-12-15(19(22)23)13-16(20(24)25)18(14)26-17(21)10-4-2/h4,10,12-13H,3,5-9,11H2,1-2H3/b10-4+ |
Molecular Structure: |
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Properties |
Flash Point: | 198°C |
Boiling Point: | 514.1°C at 760 mmHg |
Density: | 1.178g/cm3 |
Refractive index: | 1.542 |
Flash Point: | 198°C |
Safety Data |
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