Identification |
Name: | 1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-yl 3,5-dinitrobenzoate |
Synonyms: | NSC245864;AC1L7UXQ;NSC-245864;1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-yl 3,5-dinitrobenzoate;61463-14-7 |
CAS: | 61463-14-7 |
Molecular Formula: | C17H12N2O6 |
Molecular Weight: | 340.287 |
InChI: | InChI=1/C17H12N2O6/c20-17(9-5-10(18(21)22)7-11(6-9)19(23)24)25-16-13-4-2-1-3-12(13)14-8-15(14)16/h1-7,14-16H,8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 227.1°C |
Boiling Point: | 517.9°C at 760 mmHg |
Density: | 1.53g/cm3 |
Refractive index: | 1.685 |
Flash Point: | 227.1°C |
Safety Data |
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