Vitas-M small molecule compound

ethyl 4-hydroxy-3-nitrobenzoate

Catalog ID
STL365608
SMILES CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C9H9NO5 MW 211.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9NO5/c1-2-15-9(12)6-3-4-8(11)7(5-6)10(13)14/h3-5,11H,2H2,1H3
InChIKey
FBHJNBWUGONVNS-UHFFFAOYSA-N
Synonyms
19013-10-6
19013106
3NITRO4HYDROXYBENZOICACIDETHYLESTER
4HYDROXY3NITROBENZOICACIDETHYLESTER
BENZOICACID4HYDROXY3NITROETHYLESTER
CCOC(=O)C1=CC(=C(C=C1)O)(N+)(=O)(O)
CCOC(=O)c1ccc(c(c1)(N+)(=O)(O))O
ETHYL3NITRO4HYDROXYBENZOATE
ethyl4hydroxy3nitrobenzoate
InChI=1SC9H9NO5c12159(12)6348(11)7(56)10(13)14h3511H2H21H3
MFCD00016999
ZINC000034800308
ZINC34800308

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.