2-Bromo-2'-nitroacetophenone
Molecular Formula: C8 6 3 Molecular Weight: 244.045 g/mol
Cas Number: 6851-99-6 EINECS Number: n/aMDL Number: MFCD00010294 InChIKey: SGXUUCSRVVSMGK-UHFFFAOYAFSmiles: [O-][N+](=O)C1=C(C=CC=C1)C(=O)CBr
Synthesis and physical properties CAS 6851-99-6
Synthesis Reference(s):
Canadian Journal of Chemistry, 61, p. 400, 1983 DOI: 10.1139/v83-072 DOI: 10.1021/jo00177a010
Physical Properties
Melting Point : 55-57 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-Bromo-2'-nitroacetophenone
6851-99-6
2'-Nitrophenacyl bromide
2-bromo-1-(2-nitrophenyl)ethanone
2-bromo-1-(2-nitrophenyl)-ethanone
2-brom-1-(2-nitrophenyl)ethanon
2-bromo-1-(2-nitrophényl)éthanone
2-ブロモ-1-(2-ニトロフェニル)エタノン
Related compounds:
See other substances:
Cyclohexyl bromide (108-85-0) 4-Bromoacetanilide (103-88-8) 1-iodo-1-octyne (81438-46-2) 1,2,3,4,5,6,7,8-octahydroacridine (1658-08-8) o-Nitrostyrene oxide (39830-70-1) 1-phenyl-2,5-pyrrolidinedione (83-25-0) Phenyl benzoate (93-99-2) N,N,N-triphenylamine (603-34-9) Cyclohexanone dimethyl ketal (933-40-4) 2-Nitrostyrene glycol (51673-59-7) 3-(1-hydroxyethyl)-4-vinyl-2-azetidinone 3-iodo-4-vinyl-2-azetidinone 1-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-2-naphthalenyl)ethanone methyl 5-hydroxy-3-oxo-5-phenylpentanoate 6,6-dimethyl-tetrahydro-pyran-2,4-dione methyl 6-chloro-5-methoxy-3-oxohexanoate Methyl Salicylate (119-36-8)
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Tags:
melting point of 2-Bromo-2'-nitroacetophenone - 6851-99-6 |
boiling point of 2-Bromo-2'-nitroacetophenone - 6851-99-6 |
density of 2-Bromo-2'-nitroacetophenone - 6851-99-6 |
refractive index of 2-Bromo-2'-nitroacetophenone - 6851-99-6
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