SpectraBase Compound ID | FUkneh35YPi |
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InChI | InChI=1S/C8H9NO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,9H2,1H3 |
InChIKey | CKQHAYFOPRIUOM-UHFFFAOYSA-N |
Mol Weight | 135.17 g/mol |
Molecular Formula | C8H9NO |
Exact Mass | 135.068414 g/mol |
SpectraBase Spectrum ID | Fz6OpgKgw9o |
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Name | 3'-AMINOACETOPHENONE |
Source of Sample | Fisher Scientific Company, Fair Lawn, New Jersey |
Boiling Point | 289-290C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9NO |
InChI | InChI=1S/C8H9NO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,9H2,1H3 |
InChIKey | CKQHAYFOPRIUOM-UHFFFAOYSA-N |
Melting Point | 96-98C |
Molecular Weight | 135.17 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | ACETOPHENONE, 3'-AMINO-, |