Updated CAS

o-Nitroacetophenone

product Name o-Nitroacetophenone
Synonyms 1-(2-Nitrophenyl)ethanone; 2-Nitroacetophenone; o-acetylnitrobenzene; 2'-Nitroacetophenone; o-nitro(acetyl)benzene; o-nitrophenyl methyl ketone; 2-nitro-1-phenylethanone; 2-Nitro acetophenone
Molecular Formula C8H7NO3
Molecular Weight 165.1461
InChI InChI=1/C8H7NO3/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5H,6H2
CAS Registry Number 577-59-3
EINECS 209-414-8
Molecular Structure 577-59-3 o-Nitroacetophenone
Density 1.234g/cm3
Melting point 28-30℃
Boiling point 298.6°C at 760 mmHg
Refractive index 1.545
Flash point 146.9°C
Water solubility Insoluble
Hazard Symbols  Xn:Harmful;
Risk Codes R22:;
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