| SpectraBase Spectrum ID |
FQ8LuwZ4yx0 |
| Name |
1-[4-chloranyl-2-(methylamino)phenyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClNO |
| InChI |
InChI=1S/C9H10ClNO/c1-6(12)8-4-3-7(10)5-9(8)11-2/h3-5,11H,1-2H3 |
| InChIKey |
NHXDHTRMBVOCRF-UHFFFAOYSA-N |
| Molecular Weight |
183.638 g/mol |
| SMILES |
N(c1c(ccc(Cl)c1)C(=O)C)C |
| SPLASH |
splash10-067i-3900000000-3499eccf7a71c5212316 |
| Source of Spectrum |
J-61-3198-6 |
| Synonyms |
1-[4-chloro-2-(methylamino)phenyl]ethanone |
| Wiley ID |
1179604 |
![1-[4-chloranyl-2-(methylamino)phenyl]ethanone](/api/spectrum/FQ8LuwZ4yx0/structure.png?h=300&w=458 "1-[4-chloranyl-2-(methylamino)phenyl]ethanone")
