SpectraBase Compound ID | 3CGqEDBG2ni |
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InChI | InChI=1S/C9H7ClO3/c1-13-9(12)8(11)6-4-2-3-5-7(6)10/h2-5H,1H3 |
InChIKey | XWVVPXXXQOJCJV-UHFFFAOYSA-N |
Mol Weight | 198.6 g/mol |
Molecular Formula | C9H7ClO3 |
Exact Mass | 198.008372 g/mol |
SpectraBase Spectrum ID | 4KXLzfKK5pV |
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Name | Benzeneacetic acid, 2-chloro-alpha-oxo-, methyl estero- |
CAS Registry Number | 34966-49-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H7ClO3 |
InChI | InChI=1S/C9H7ClO3/c1-13-9(12)8(11)6-4-2-3-5-7(6)10/h2-5H,1H3 |
InChIKey | XWVVPXXXQOJCJV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Chlorophenylglyoxylic acid, methyl ester |
Technique | Film |