Identification |
Name: | 1(2H)-Acenaphthylenone,6-nitro- |
Synonyms: | 1-acenaphthenone, 6-nitro-;AC1L4IF3;6-nitro-2H-acenaphthylen-1-one |
CAS: | 81851-71-0 |
Molecular Formula: | C12H7 N O3 |
Molecular Weight: | 213.1889 |
InChI: | InChI=1/C12H7NO3/c14-11-6-7-2-1-3-8-10(13(15)16)5-4-9(11)12(7)8/h1-5H,6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 233.7°C |
Boiling Point: | 440°Cat760mmHg |
Density: | 1.488g/cm3 |
Refractive index: | 1.749 |
Flash Point: | 233.7°C |
Safety Data |
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