Identification |
Name: | cyclopentane-1,2-diyl bis(4-nitrobenzoate) |
Synonyms: | cyclopentane-1,2-diyl bis(4-nitrobenzoate);34267-03-3;NSC128351;AC1L5OGP;AC1Q6291;AR-1I3232;NSC128350;NSC-128350;NSC-128351;[2-(4-nitrobenzoyl)oxycyclopentyl] 4-nitrobenzoate |
CAS: | 34267-03-3;91146-24-6 |
Molecular Formula: | C19H16N2O8 |
Molecular Weight: | 400.3389 |
InChI: | InChI=1/C19H16N2O8/c22-18(12-4-8-14(9-5-12)20(24)25)28-16-2-1-3-17(16)29-19(23)13-6-10-15(11-7-13)21(26)27/h4-11,16-17H,1-3H2 |
Molecular Structure: |
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Properties |
Flash Point: | 242.3°C |
Boiling Point: | 584°C at 760 mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 242.3°C |
Safety Data |
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