Identification |
Name: | (4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-yl)methyl 3,5-dinitrobenzoate |
Synonyms: | AC1ME6CL;Ambcb5493663;MolPort-002-153-404;AKOS001636275;(4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl)methyl 3,5-dinitrobenzoate;5493-66-3 |
CAS: | 5493-66-3 |
Molecular Formula: | C18H20N2O6 |
Molecular Weight: | 360.3612 |
InChI: | InChI=1/C18H20N2O6/c1-10-4-15-16(18(15,2)3)7-12(10)9-26-17(21)11-5-13(19(22)23)8-14(6-11)20(24)25/h4-6,8,12,15-16H,7,9H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 184°C |
Boiling Point: | 473.5°C at 760 mmHg |
Density: | 1.278g/cm3 |
Refractive index: | 1.574 |
Flash Point: | 184°C |
Safety Data |
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