| SpectraBase Spectrum ID |
8ocbVZTPxvH |
| Name |
3-(o-CHLOROPHENYL)-1-(2-PYRIDYL)-2-PROPEN-1-ONE |
| Source of Sample |
A. C. Annigeri, Karnatak University, Dharwar, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClNO |
| InChI |
InChI=1S/C14H10ClNO/c15-12-6-2-1-5-11(12)8-9-14(17)13-7-3-4-10-16-13/h1-10H |
| InChIKey |
KKKHVUICKJZSCW-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 60, 4046(1964) |
| Melting Point |
87-88C |
| Molecular Weight |
243.690002 |
| Synonyms |
2-PROPEN-1-ONE, 3-/O-CHLOROPHENYL/- 1-/2-PYRIDYL/-, |
| Technique |
KBr WAFER |
