SpectraBase Compound ID | 34NVmXdT1Y9 |
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InChI | InChI=1S/C8H9NO2/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10) |
InChIKey | AOPRXJXHLWYPQR-UHFFFAOYSA-N |
Mol Weight | 151.16 g/mol |
Molecular Formula | C8H9NO2 |
Exact Mass | 151.063329 g/mol |
SpectraBase Spectrum ID | 69ksibHqic4 |
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Name | 2-PHENOXYACETAMIDE |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Catalog Number | 3377 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9NO2 |
InChI | InChI=1S/C8H9NO2/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10) |
InChIKey | AOPRXJXHLWYPQR-UHFFFAOYSA-N |
Melting Point | 101-102C |
Molecular Weight | 151.164993 |
Synonyms | ACETAMIDE, 2-PHENOXY-, |
Technique | KBr WAFER |