| SpectraBase Spectrum ID |
FWKeDGdGQXJ |
| Name |
2,3-Butanedione, 1-(phenylamino)- |
| CAS Registry Number |
5308-54-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO2 |
| InChI |
InChI=1S/C10H11NO2/c1-8(12)10(13)7-11-9-5-3-2-4-6-9/h2-6,11H,7H2,1H3 |
| InChIKey |
SYROXWYCLLUDBC-UHFFFAOYSA-N |
| Molecular Weight |
177.203 g/mol |
| SMILES |
N(CC(C(=O)C)=O)c1ccccc1 |
| SPLASH |
splash10-0kdi-3900000000-d6db29336b5d489b4ce8 |
| Source of Spectrum |
F-44-1264-32 |
| Synonyms |
2,3-Butanedione, 1-anilino-
2,3-Butanedione, anilino-
1-Anilino-2,3-butanedione
4-Phenylamino-2,3-dioxo-butane
1-Phenylazanylbutane-2,3-dione |
| Wiley ID |
1173177 |
