| SpectraBase Spectrum ID |
BfNkEqsfTqL |
| Name |
2-PHENYLACETOACETONITRILE |
| Source of Sample |
C. R. H. I. de JONGE, AKZO RESEARCH LABORATORIES, ARNHEM, HOLLAND |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9NO |
| InChI |
InChI=1S/C10H9NO/c1-8(12)10(7-11)9-5-3-2-4-6-9/h2-6,10H,1H3 |
| InChIKey |
KHNWFTMUBKJWRZ-UHFFFAOYSA-N |
| Literature Reference |
J. ORG. CHEM. 36, 3160(1971) |
| Melting Point |
88-89C |
| Molecular Weight |
159.188004 |
| Synonyms |
ACETOACETONITRILE, 2-PHENYL-, |
| Technique |
KBr WAFER |
