Acetoacetonitrile, 2-(p-fluorophenyl)-
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | 96SstCFQnyg |
|---|---|
| InChI | InChI=1S/C10H8FNO/c1-7(13)10(6-12)8-2-4-9(11)5-3-8/h2-5,10H,1H3 |
| InChIKey | BASLPLDKFVWJLO-UHFFFAOYSA-N |
| Mol Weight | 177.18 g/mol |
| Molecular Formula | C10H8FNO |
| Exact Mass | 177.058992 g/mol |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Technique | KBr-Pellet |
- Benzeneacetonitrile, alpha-acetyl-4-fluoro-
3-OXO-2-(4-METHYLPHENYL)-BUTANENITRILE;ALPHA-(4-METHYLPHENYL)-ACETOACETONITRILE;4-ME-APAAN
2-(4-Bromophenyl)-3-oxobutanenitrile
Methyl (R)-2-(4-fluorophenyl)propionate
3-(4-Methoxyphenyl)-2-butanone
3-(4-Chlorophenyl)pentane-2,4-dione
VVAHBRVAXFGEPI-UHFFFAOYSA-N
Cyclopropanecarbonitrile, 1-(4-fluorophenyl)-
Ethyl-(p-fluorophenyl)malononitrile
Benzeneacetic acid, 4-fluoro-.alpha.-hydroxy-, methyl ester, (.+-.)-
2-Pentanone, 4,4-dimethyl-3-phenyl-
This compound is available in the following databases:
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
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