5-bromo-2-naphthaldehyde
Molecular Formula: C11 7 Molecular Weight: 235.08 g/mol
Cas Number: 122349-66-0 EINECS Number: n/aMDL Number: MFCD01110833 InChIKey: OQAFFLFJQFWYHB-UHFFFAOYADSmiles: BrC1=CC=CC2=CC(=CC=C12)C=O
Synthesis and physical properties CAS 122349-66-0
Synthesis Reference(s):
Journal of Medicinal Chemistry, 48, p. 427, 2005 DOI: 10.1021/jm049256w
Physical Properties
Melting Point : 78 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
5-bromo-2-naphthaldehyde
122349-66-0
5-bromo-naphthalene-2-carbaldehyde
5-bromonaphthalene-2-carbaldehyde
5-bromnaphthalin-2-carbaldehyd
5-bromonaphthalène-2-carbaldéhyde
5-ブロモナフタレン-2-カルバルデヒド
Related compounds:
See other substances:
2,6-dichloro-4-methoxyaniline 4-chloro-2,6-diphenylpyrimidine (29509-91-9) 2,6-diphenyl-4-pyrimidinol 2,6-diphenyl-4-pyrimidinamine 4,6-diphenyl-2-pyrimidinamine 1-bromo-7-(bromomethyl)naphthalene 8-bromo-2-naphthaldehyde 2-bromo-7-methylnaphthalene 1-bromo-6-methylnaphthalene 2-bromo-7-(bromomethyl)naphthalene 7-bromo-2-naphthaldehyde 1-bromo-6-(bromomethyl)naphthalene 1-fluoro-2-methylnaphthalene (573-99-9) 2-(bromomethyl)-1-fluoronaphthalene 1-fluoro-2-naphthaldehyde (143901-96-6) 1-chloro-2-naphthaldehyde (14304-75-7) 3-(2-pyridinylamino)-1-propanol (19068-80-5) ethyl 3-(5-hydroxy-1H-indol-1-yl)propanoate 3-iodophenyl acetate (61-71-2) ethyl 5-bromo-4-oxopentanoate 6,7-dimethoxy-4-quinolone 6,7-difluoro-1-(trifluoromethyl)-2,3-dihydro-4(1H)-quinolinone 4-(1,3-benzothiazol-2-yl)-1,2-benzenediol 4-(5-fluoro-1,3-benzothiazol-2-yl)phenyl methyl ether (872726-34-6) 3-hydroxy-4-methoxy-2-nitrobenzaldehyde (6284-92-0)
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Tags:
melting point of 5-bromo-2-naphthaldehyde - 122349-66-0 |
boiling point of 5-bromo-2-naphthaldehyde - 122349-66-0 |
density of 5-bromo-2-naphthaldehyde - 122349-66-0 |
refractive index of 5-bromo-2-naphthaldehyde - 122349-66-0
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