947691-54-5 Purity
96%
If you have any other questions or need other size, please get a quote.
The molecular formula is C11H13NO4.
The molecular weight is 223.22 g/mol.
It was created on October 30, 2011.
The IUPAC name is 1-(4-ethyl-5-methoxy-2-nitrophenyl)ethanone.
The InChI is InChI=1S/C11H13NO4/c1-4-8-5-10(12(14)15)9(7(2)13)6-11(8)16-3/h5-6H,4H2,1-3H3.
The InChIKey is LJVXEHAXEWSOKY-UHFFFAOYSA-N.
The canonical SMILES is CCC1=CC(=C(C=C1OC)C(=O)C)[N+](=O)[O-].
The CAS number is 947691-66-9.
The XLogP3-AA value is 2.2.
Yes, it is a canonicalized compound.
Please kindly note that our products are for research use only.
Download