| SpectraBase Spectrum ID |
5tx0Z87CXbC |
| Name |
1-(4-Chlorophenyl)acetone |
| CAS Registry Number |
5586-88-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClO |
| InChI |
InChI=1S/C9H9ClO/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5H,6H2,1H3 |
| InChIKey |
WEJRYKSUUFKMBC-UHFFFAOYSA-N |
| Molecular Weight |
168.623 g/mol |
| SMILES |
CC(Cc1ccc(Cl)cc1)=O |
| SPLASH |
splash10-0006-9400000000-64fc5cc0639d961dca27 |
| Source of Spectrum |
AJ-57-245-0 |
| Synonyms |
1-(4-Chlorophenyl)-2-propanone
1-(4-Chlorophenyl)propan-2-one
1-(p-Chlorophenyl)acetone
2-Propanone, 1-(4-chlorophenyl)-
2-Propanone,p-chlorophenyl-
4-Chlorophenylacetone
p-(Chlorophenyl)acetone
EINECS 226-986-4
NSC 22985 |
| Wiley ID |
1164217 |
