| SpectraBase Spectrum ID |
AzRowgHL6si |
| Name |
4-(4-Chlorophenyl)-3-butyn-2-one |
| CAS Registry Number |
39180-26-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7ClO |
| InChI |
InChI=1S/C10H7ClO/c1-8(12)2-3-9-4-6-10(11)7-5-9/h4-7H,1H3 |
| InChIKey |
HFASFWYORFMUJK-UHFFFAOYSA-N |
| Molecular Weight |
178.618 g/mol |
| SMILES |
C(#Cc1ccc(cc1)Cl)C(=O)C |
| SPLASH |
splash10-03di-0900000000-2acd71aa50f1c3f03b83 |
| Source of Spectrum |
F4-44-1572-2f |
| Synonyms |
4-(4-Chlorophenyl)but-3-yn-2-one
Methyl p-chlorophenylethynyl ketone |
| Wiley ID |
1707150 |
