| SpectraBase Spectrum ID |
1ZoSNiAypFV |
| Name |
3-(m-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/c15-12-5-3-4-11(10-12)7-8-14(17)13-6-1-2-9-16-13/h1-10H |
| InChIKey |
HYYAYBSDFNHBDZ-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 60, 4046(1964) |
| Melting Point |
92-93C |
| Molecular Weight |
243.690002 |
| Synonyms |
2-PROPEN-1-ONE, 3-/M-CHLOROPHENYL/- 1-/2-PYRIDYL/-, |
| Technique |
KBr WAFER |
