SpectraBase Compound ID | IIuBi2gxini |
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InChI | InChI=1S/C9H7BrO3/c10-5-8(11)6-1-3-7(4-2-6)9(12)13/h1-4H,5H2,(H,12,13) |
InChIKey | ZMHLKKVZTJBBHK-UHFFFAOYSA-N |
Mol Weight | 243.06 g/mol |
Molecular Formula | C9H7BrO3 |
Exact Mass | 241.957857 g/mol |
SpectraBase Spectrum ID | GHZPbPz6W2U |
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Name | Benzoic acid, 4-(bromoacetyl)- |
CAS Registry Number | 20099-90-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H7BrO3 |
InChI | InChI=1S/C9H7BrO3/c10-5-8(11)6-1-3-7(4-2-6)9(12)13/h1-4H,5H2,(H,12,13) |
InChIKey | ZMHLKKVZTJBBHK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzoic acid, p-(bromoacetyl)- |
Technique | KBr-Pellet |