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1(2H)-Acenaphthylenone,6-nitro- (81851-71-0)

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: (C12H7NO3) 1-acenaphthenone, 6-nitro-;AC1L4IF3;6-nitro-2H-acenaphthylen-1-one
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