Identification |
Name: | 1-phenylcyclobutyl 3,5-dinitrobenzoate |
Synonyms: | NSC249238;AC1L7VZT;NSC-249238;(1-phenylcyclobutyl) 3,5-dinitrobenzoate;18592-80-8 |
CAS: | 18592-80-8 |
Molecular Formula: | C17H14N2O6 |
Molecular Weight: | 342.3029 |
InChI: | InChI=1/C17H14N2O6/c20-16(12-9-14(18(21)22)11-15(10-12)19(23)24)25-17(7-4-8-17)13-5-2-1-3-6-13/h1-3,5-6,9-11H,4,7-8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 210°C |
Boiling Point: | 498.3°C at 760 mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 210°C |
Safety Data |
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