SpectraBase Compound ID | JdbVyp0ryhR |
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InChI | InChI=1S/C8H7IO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,1H3 |
InChIKey | NPXOIGSBRLCOSD-UHFFFAOYSA-N |
Mol Weight | 262.05 g/mol |
Molecular Formula | C8H7IO2 |
Exact Mass | 261.949074 g/mol |
SpectraBase Spectrum ID | JebWtSVTDFQ |
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Name | m-IODOBENZOIC ACID, METHYL ESTER |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7IO2 |
InChI | InChI=1S/C8H7IO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,1H3 |
InChIKey | NPXOIGSBRLCOSD-UHFFFAOYSA-N |
Melting Point | 48-50C |
Molecular Weight | 262.05 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZOIC ACID, M-IODO-, METHYL ESTER |