| 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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4RNbSt9TsKz |
|---|---|
| Name | Acetoacetonitrile, 2-(p-fluorophenyl)- |
| CAS Registry Number | 447-03-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H8FNO |
| 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 |
| Instrument Name | Bruker IFS 85 A |
| Synonyms | Benzeneacetonitrile, alpha-acetyl-4-fluoro- |
| Technique | KBr-Pellet |