Vitas-M small molecule compound

ethyl 4-chloro-3-nitrobenzoate

Catalog ID
STL168509
SMILES CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl

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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 C9H8ClNO4 MW 229.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8ClNO4/c1-2-15-9(12)6-3-4-7(10)8(5-6)11(13)14/h3-5H,2H2,1H3
InChIKey
BLNLZRQIUGDTAO-UHFFFAOYSA-N
Synonyms
16588-16-2
16588162
3NITRO4CHLOROBENZOICACIDETHYLESTER
4CHLORO3NITROBENZOICACIDETHYLESTER
BENZOICACID4CHLORO3NITROETHYLESTER
CCOC(=O)C1=CC(=C(C=C1)Cl)(N+)(=O)(O)
CCOC(=O)c1ccc(c(c1)(N+)(=O)(O))Cl
ETHYL4CHLORANYL3NITROBENZOATE
ethyl4chloro3nitrobenzoate
InChI=1SC9H8ClNO4c12159(12)6347(10)8(56)11(13)14h35H2H21H3
MFCD00219621
ZINC000001081483
ZINC01081483
ZINC1081483

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Available files

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