Vitas-M small molecule compound

1-(3-nitrophenyl)propan-2-one

Catalog ID
STL589589
SMILES CC(=O)Cc1cccc(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 C9H9NO3 MW 179.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9NO3/c1-7(11)5-8-3-2-4-9(6-8)10(12)13/h2-4,6H,5H2,1H3
InChIKey
TYFVYHHUWTVZTM-UHFFFAOYSA-N
Synonyms
39896-32-7
1(3nitrophenyl)propan2one
39896327
InChI=1SC9H9NO3c17(11)583249(68)10(12)13h246H5H21H3

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Available files

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