| SpectraBase Spectrum ID |
DhYvIxXAb1n |
| Name |
Ethanone, 1-(4-bromophenyl)- |
| CAS Registry Number |
99-90-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7BrO |
| InChI |
InChI=1S/C8H7BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3 |
| InChIKey |
WYECURVXVYPVAT-UHFFFAOYSA-N |
| Molecular Weight |
199.047 g/mol |
| SMILES |
CC(=O)c1ccc(cc1)Br |
| SPLASH |
splash10-0019-0910000000-b05bff2283ea5ce81a6c |
| Source of Spectrum |
F-20-561-0 |
| Synonyms |
1-(4-Bromophenyl)ethanone
1-(4-Bromo-phenyl)-ethanone
1-Bromo-4-acetylbenzene
4'-Bromoacetophenone
4-Bromoacetophenone
Acetophenone, 4'-bromo-
Acetophenone,4-bromo
Methyl p-bromophenyl ketone
p-Bromoacetophenone
p-Bromophenyl methyl ketone
AI3-00489
EINECS 202-799-3
NSC 17541 |
| Wiley ID |
1631934 |
