| SpectraBase Spectrum ID |
EbEjaZZqXCE |
| Name |
Ethanone, 1-(2-chlorophenyl)- |
| Alternate Name(s) |
1-(2-Chloro-phenyl)-ethanone
2'-Chloroacetophenone
2-Chlorophenyl methyl ketone
Acetophenone, 2'-chloro-
Methyl 2-chlorophenyl ketone
o-Chloroacetophenone
o-Chloroacetophonone
o-Chlorophenyl methyl ketone
AI3-15920
BRN 1858916
EINECS 218-397-6
NSC 405474 |
| CAS Registry Number |
2142-68-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7ClO |
| InChI |
InChI=1S/C8H7ClO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3 |
| InChIKey |
ZDOYHCIRUPHUHN-UHFFFAOYSA-N |
| Molecular Weight |
154.596 g/mol |
| SMILES |
c1c(c(ccc1)Cl)C(C)=O |
| SPLASH |
splash10-000l-3900000000-590f93100b9e17e99a68 |
| Source of Spectrum |
AA-0-922-2 |
| Wiley ID |
11023 |
