2-bromo-1-(4-nitrophenyl)ethanone
Molecular Formula: C8 6 3 Molecular Weight: 244.045 g/mol
Cas Number: 99-81-0 EINECS Number: 202-789-9MDL Number: MFCD00007356 InChIKey: MBUPVGIGAMCMBT-UHFFFAOYAQSmiles: [O-][N+](=O)C1=CC=C(C=C1)C(=O)CBr
Synthesis and physical properties CAS 99-81-0
Synthesis Reference(s):
Synthesis, p. 487, 1980
Physical Properties
Melting Point : 94-100 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-bromo-1-(4-nitrophenyl)ethanone
99-81-0
2-bromo-1-(4-nitrophenyl)-ethanone
2-brom-1-(4-nitrophenyl)ethanon
2-bromo-1-(4-nitrophényl)éthanone
2-ブロモ-1-(4-ニトロフェニル)エタノン
Related compounds:
See other substances:
octahydro-1H-inden-1-one (16783-22-5) tert-pentyl propionate 2-acetonylcyclopentan-1-one tert-butyl 2-(5-acetyl-6H-1,3-thiazin-2-yl)-2-methylpropanoate 6-(4-methylphenyl)-6-phenyl-1,6-dihydro-3(2H)-pyridazinone 2-hydroxyphenyl benzoate (5876-92-6) 7-morpholinonorcarane-7-carbonitrile 1-[(E)-3,3-dimethylbut-1-enyl]sulfonyl-4-methylbenzene 2-methoxybenzyl acetate (1331-83-5) 1,3-dimethyl-6-phenylpyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione 2-benzamido-2-methylbut-3-enoic acid N-(3-phenyl-phenyl)-acetamide (2113-54-4) 2-(1H-imidazol-2-yl)pyridine (18653-75-3) 6-methyl-3,6-dihydro-2H-pyran N,2-diphenylacetamide (621-06-7) 4-ethoxy-4-hydroxy-2-hexanone 2-benzyl-1-chloro-4-methoxynaphthalene 2-(2-cyclohexen-1-yl)-1,3-dithiane-2-carbaldehyde 3-tert-butyl-4-methoxyphenol (88-32-4) 3-ethyl-3-buten-2-ol 1,1-diethyl 2-methyl 1,1,2-cyclopropanetricarboxylate 2,2-dibromohexanal phenyl(3-phenyl-2-aziridinyl)methanone (51659-21-3) 2,3-Naphthalenedicarbaldehyde (7149-49-7) diethyl 1,1-cyclopropanedicarboxylate (1559-02-0)
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Tags:
melting point of 2-bromo-1-(4-nitrophenyl)ethanone - 99-81-0 |
boiling point of 2-bromo-1-(4-nitrophenyl)ethanone - 99-81-0 |
density of 2-bromo-1-(4-nitrophenyl)ethanone - 99-81-0 |
refractive index of 2-bromo-1-(4-nitrophenyl)ethanone - 99-81-0
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