Vitas-M small molecule compound

ethyl 3-nitrobenzoate

Catalog ID
STK397382
SMILES CCOC(=O)c1cccc(c1)[N+](=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 C9H9NO4 MW 195.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9NO4/c1-2-14-9(11)7-4-3-5-8(6-7)10(12)13/h3-6H,2H2,1H3
InChIKey
MKBIJCPQTPFQKQ-UHFFFAOYSA-N
Synonyms
618-98-4
3NITROBENZOICACIDETHYL
618984
BENZOICACID3NITROETHYLESTER
BENZOICACIDMNITROETHYLESTER
BENZOICACIDMNITROETHYLESTER(8CI)
CCOC(=O)C1=CC(=CC=C1)(N+)(=O)(O)
CCOC(=O)c1cccc(c1)(N+)(=O)(O)
ETHYL3NITROBENZOATE
ETHYLMNITROBENZOATE
InChI=1SC9H9NO4c12149(11)74358(67)10(12)13h36H2H21H3
MFCD00014702
MNITROBENZOICACIDETHYLESTER
ZINC000000153287
ZINC00153287
ZINC153287

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Available files

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