SpectraBase Compound ID | D5lLWcHbGqt |
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InChI | InChI=1S/C9H11ClN2O2/c1-6-4-7(10)2-3-8(6)14-5-9(13)12-11/h2-4H,5,11H2,1H3,(H,12,13) |
InChIKey | JXQVZCTYFYWQGN-UHFFFAOYSA-N |
Mol Weight | 214.65 g/mol |
Molecular Formula | C9H11ClN2O2 |
Exact Mass | 214.050905 g/mol |
SpectraBase Spectrum ID | 5VJ2NmOkye6 |
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Name | Acetic acid, (4-chloro-2-methylphenoxy)-, hydrazide |
CAS Registry Number | 32022-38-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H11ClN2O2 |
InChI | InChI=1S/C9H11ClN2O2/c1-6-4-7(10)2-3-8(6)14-5-9(13)12-11/h2-4H,5,11H2,1H3,(H,12,13) |
InChIKey | JXQVZCTYFYWQGN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Acetic acid, [(4-chloro-o-tolyl)oxy]-, hydrazide MCPA hydrazide |
Technique | KBr-Pellet |