SpectraBase Compound ID | 5CO6rAfcbsV |
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InChI | InChI=1S/C10H10Cl2O3/c1-6(10(13)14-2)15-9-4-3-7(11)5-8(9)12/h3-6H,1-2H3 |
InChIKey | SCHCPDWDIOTCMJ-UHFFFAOYSA-N |
Mol Weight | 249.09 g/mol |
Molecular Formula | C10H10Cl2O3 |
Exact Mass | 248.0007 g/mol |
SpectraBase Spectrum ID | F0yDKGqCIpQ |
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Name | 2-(2,4-Dichloro-phenoxy)-propanoic acid, methyl ester |
CAS Registry Number | 57153-17-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H10Cl2O3 |
InChI | InChI=1S/C10H10Cl2O3/c1-6(10(13)14-2)15-9-4-3-7(11)5-8(9)12/h3-6H,1-2H3 |
InChIKey | SCHCPDWDIOTCMJ-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |