| Identification | Back 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 Properties | Back 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 |
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| Company Name: |
BTC Pharmaceutical CO. Ltd
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+86-15716293042;0513-68015397;15716293042 18862997610;18862996710 |
| Website: |
http://www.btcpharm.com |
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