SpectraBase Compound ID | 9C2Xqio2JOD |
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InChI | InChI=1S/C10H11ClO3/c1-7-5-8(11)3-4-9(7)14-6-10(12)13-2/h3-5H,6H2,1-2H3 |
InChIKey | VWERIRLJUWTNDA-UHFFFAOYSA-N |
Mol Weight | 214.65 g/mol |
Molecular Formula | C10H11ClO3 |
Exact Mass | 214.039672 g/mol |
SpectraBase Spectrum ID | 8y84Gdvtjde |
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Name | (4-Chloro-2-tolyloxy)acetic acid, methyl ester |
CAS Registry Number | 2436-73-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H11ClO3 |
InChI | InChI=1S/C10H11ClO3/c1-7-5-8(11)3-4-9(7)14-6-10(12)13-2/h3-5H,6H2,1-2H3 |
InChIKey | VWERIRLJUWTNDA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Acetic acid, [(4-chloro-o-tolyl)oxy]-, methyl ester Methyl-4-chloro-2-methylphenoxyacetate |
Technique | Film |