5-hydroxy-2-nitrobenzaldehyde
Molecular Formula: C7 5 4 Molecular Weight: 167.121 g/mol
Cas Number: 42454-06-8 EINECS Number: 255-832-9MDL Number: MFCD00007332 InChIKey: XLYPHUGUKGMURE-UHFFFAOYAYSmiles: OC1=CC=C(C(=C1)C=O)[N+]([O-])=O
Synthesis and physical properties CAS 42454-06-8
Synthesis Reference(s):
The Journal of Organic Chemistry, 44, p. 409, 1979 DOI: 10.1021/jo01317a021
Physical Properties
Melting Point : 165-169 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
5-hydroxy-2-nitrobenzaldehyde
42454-06-8
5-hydroxy-2-nitro-benzaldehyde
5-hydroxy-2-nitrobenzaldehyd
5-hydroxy-2-nitrobenzaldéhyde
5-ヒドロキシ-2-ニトロベンズアルデヒド
Related compounds:
See other substances:
1-methyl-2-cyclohexene-1-carbonitrile 3-(3,4-dihydroxyphenyl)-2-oxopropanoic acid (109170-71-0) (2Z)-N-(tert-butyl)-4-(dimethylamino)-2-(phenylsulfanyl)-2-butenamide 1,1-dioxo-2-propan-2-ylthiazin-5-one ethyl 3-furan-3-yl-3-oxopropanoate (36878-91-8) ethyl 3-oxohexanoate (3249-68-1) 1-cyclohexen-1-yl trifluoroacetate 9-Anthryl trifluoromethyl ketone (53531-31-0) 1,2,3,4,6,7,8,8a-octahydro-indolizin-5-one 3-chloro-2-methoxy-6-methyltetrahydro-2H-pyran ethyl 2-acetamido-2-phenylsulfanylpropanoate ethyl (2Z)-2-(acetylamino)-2-butenoate 4-(2,2-dichlorovinyl)-5,5-dimethyldihydro-2(3H)-furanone (63142-59-6) (5E)-6-chloro-7,7-dimethoxy-5-hepten-2-one 2-methyl-1-oxaspiro[2.4]hept-2-yl phenyl sulfoxide 1-Acetyl-1-cyclopentene (16112-10-0) 3-cyclohexyl-3-buten-2-one (3E)-3-methyl-3-nonen-2-one (54615-56-4) methyl 2-methyl-1,3-thiazole-4-carboxylate 2,3-diphenylpyrazine (1588-89-2) methyl 2-propyl-1,3-oxazole-4-carboxylate 1-benzoyl-1H-pyrrole (10022-83-0) 1-benzoyl-1H-indole (1496-76-0) 5-acetyl-5H-dibenzo[b,f]azepine 2-methyl-isoindole-1,3-dione (550-44-7)
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Tags:
melting point of 5-hydroxy-2-nitrobenzaldehyde - 42454-06-8 |
boiling point of 5-hydroxy-2-nitrobenzaldehyde - 42454-06-8 |
density of 5-hydroxy-2-nitrobenzaldehyde - 42454-06-8 |
refractive index of 5-hydroxy-2-nitrobenzaldehyde - 42454-06-8
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