Identification |
Name: | 1(2H)-Acenaphthylenone,5-nitro- |
Synonyms: | 1-Acenaphthenone,5-nitro- (7CI,8CI); 5-Nitroacenaphthenone |
CAS: | 5386-11-8 |
Molecular Formula: | C12H7 N O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H7NO3/c14-11-6-7-4-5-10(13(15)16)8-2-1-3-9(11)12(7)8/h1-5H,6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 219.1°C |
Boiling Point: | 418.3°Cat760mmHg |
Density: | 1.488g/cm3 |
Refractive index: | 1.749 |
Flash Point: | 219.1°C |
Safety Data |
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