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42590-00-1

42590-00-1 Structure

42590-00-1 Structure
IdentificationBack Directory
[Name]

Methyl 4-hydroxy-3-methoxy-5-nitrobenzenecarboxylate
[CAS]

42590-00-1
[Synonyms]

Methyl 4-hydroxy-3-methoxy-5-nitrobenzoate
Methyl 4-hydroxy-3-methoxy-5-nitrobenzoate 95+%
2-Hydroxy-3-methoxy-5-(methoxycarbonyl)nitrobenzene
Methyl 4-hydroxy-3-methoxy-5-nitrobenzenecarboxylate
4-hydroxy-3-methoxy-5-nitrobenzoic acid methyl ester
4-hydroxy-3-methoxy-5-nitro-benzoic acid methyl ester
Benzoic acid, 4-hydroxy-3-methoxy-5-nitro-, methyl ester
2-Hydroxy-3-methoxy-5-(methoxycarbonyl)nitrobenzene, 2-Methoxy-4-(methoxycarbonyl)-6-nitrophenol, 2-Hydroxy-5-(methoxycarbonyl)-3-nitroanisole, Methyl 4-hydroxy-5-nitro-m-anisate
[Molecular Formula]

C9H9NO6
[MDL Number]

MFCD06203667
[MOL File]

42590-00-1.mol
[Molecular Weight]

227.17
Chemical PropertiesBack Directory
[Melting point ]

154-155 °C
[Boiling point ]

354.1±37.0 °C(Predicted)
[density ]

1.405±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

crystalline solid
[pka]

5.36±0.38(Predicted)
[color ]

Golden tan
[InChI]

InChI=1S/C9H9NO6/c1-15-7-4-5(9(12)16-2)3-6(8(7)11)10(13)14/h3-4,11H,1-2H3
[InChIKey]

ZQIHGTCQYHQBMY-UHFFFAOYSA-N
[SMILES]

C(OC)(=O)C1=CC([N+]([O-])=O)=C(O)C(OC)=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P271-P261
[HazardClass ]

IRRITANT
[HS Code ]

2918300090
Spectrum DetailBack Directory
[Spectrum Detail]

Methyl 4-hydroxy-3-methoxy-5-nitrobenzenecarboxylate(42590-00-1)1HNMR
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