Identification |
Name: | Benzeneethanol,2-methyl-, 1-(3,5-dinitrobenzoate) |
Synonyms: | Phenethylalcohol, o-methyl-, 3,5-dinitrobenzoate (8CI); NSC 115854 |
CAS: | 22545-17-1 |
Molecular Formula: | C16H14 N2 O6 |
Molecular Weight: | 330.2922 |
InChI: | InChI=1/C16H14N2O6/c1-11-4-2-3-5-12(11)6-7-24-16(19)13-8-14(17(20)21)10-15(9-13)18(22)23/h2-5,8-10H,6-7H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 213.9°C |
Boiling Point: | 502°Cat760mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 213.9°C |
Safety Data |
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