Vitas-M small molecule compound

acetylferrocene

Catalog ID
STK332040
SMILES CC(=O)C1=CC=CC1[Fe]C1C=CC=C1

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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 C12H12FeO MW 228.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H7O.C5H5.Fe/c1-6(8)7-4-2-3-5-7;1-2-4-5-3-1;/h2-5H,1H3;1-5H;
InChIKey
PHMAOJNZIFULOG-UHFFFAOYSA-N
Synonyms

CC(=O)(C)1(CH)(CH)(CH)(CH)1(CH)1(CH)(CH)(CH)(CH)1(Fe)
CC(=O)C1=CC=CC1(Fe)C1C=CC=C1
cyclopentane1cyclopentylethanoneiron
InChI=1SC7H7OC5H5Fec16(8)742357124531h25H1H315H
MFCD00001432

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Available files

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