| SpectraBase Spectrum ID |
AGApw3FfI49 |
| Name |
Ethanone, 1-(4-chlorophenyl)- |
| CAS Registry Number |
99-91-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7ClO |
| InChI |
InChI=1S/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3 |
| InChIKey |
BUZYGTVTZYSBCU-UHFFFAOYSA-N |
| Molecular Weight |
154.596 g/mol |
| SMILES |
CC(=O)c1ccc(Cl)cc1 |
| SPLASH |
splash10-01p9-3900000000-f70899f695bfd9aa5553 |
| Source of Spectrum |
AA-0-921-4 |
| Synonyms |
1-(4-Chlorophenyl)-ethanone
4'-Chloroacetophenone
4-Acetylchlorobenzene
4-Chloroacetophenone
4-Chlorophenyl methyl ketone
Acetophenone, 4'-chloro-
Methyl 4-chlorophenyl ketone
Methyl p-chlorophenyl ketone
p-acetylchlorobenzene
p-Chloracetophenone
p-Chloroacetophenone
p-Chlorophenyl methyl ketone
USAF DO-1
AI3-01370
BRN 0386014
EINECS 202-800-7
HSDB 2088
NSC 6115 |
| Wiley ID |
11025 |
