SpectraBase Compound ID | Lu6HrI6aabx |
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InChI | InChI=1S/C9H7ClO3/c1-13-9(12)8(11)6-2-4-7(10)5-3-6/h2-5H,1H3 |
InChIKey | XPBYSJXJFOJSBR-UHFFFAOYSA-N |
Mol Weight | 198.6 g/mol |
Molecular Formula | C9H7ClO3 |
Exact Mass | 198.008372 g/mol |
SpectraBase Spectrum ID | 9UpV51IoD9J |
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Name | Benzeneacetic acid, 4-chloro-alpha-oxo-, methyl ester |
CAS Registry Number | 37542-28-2 |
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)6-2-4-7(10)5-3-6/h2-5H,1H3 |
InChIKey | XPBYSJXJFOJSBR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Film |