|Home|Text Search|Structure Search|About|

5-hydroxy-2-nitrobenzaldehyde

Molecular Formula:

C7H5NO4

Molecular Weight:

167.121 g/mol

Registry Numbers

Cas Number: 42454-06-8

EINECS Number: 255-832-9

MDL Number: MFCD00007332

InChIKey:

XLYPHUGUKGMURE-UHFFFAOYAY

Smiles:

OC1=CC=C(C(=C1)C=O)[N+]([O-])=O

Chemical structure of 5-hydroxy-2-nitrobenzaldehyde

Synthesis Reference(s)

The Journal of Organic Chemistry, 44, p. 409, 1979 DOI: 10.1021/jo01317a021

Synonym Chemical Name(s)

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

Physical Properties

Melting Point: 165-169 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Aldehydes Nitro Compounds Phenols

Here you have an access to the 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) |