| SpectraBase Spectrum ID |
DgDoAS0rXT7 |
| Name |
o-[N-Acetyl-N-(chloroacyl)amino]acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClNO3 |
| InChI |
InChI=1S/C12H12ClNO3/c1-8(15)10-5-3-4-6-11(10)14(9(2)16)12(17)7-13/h3-6H,7H2,1-2H3 |
| InChIKey |
YCVWDJLRHOTISA-UHFFFAOYSA-N |
| Molecular Weight |
253.685 g/mol |
| SMILES |
c1(N(C(=O)CCl)C(=O)C)c(C(=O)C)cccc1 |
| SPLASH |
splash10-022j-0930000000-330f65719a036f1c875f |
| Source of Spectrum |
J-58-5527-3 |
| Synonyms |
N-(2-acetylphenyl)-N-(chloroacetyl)acetamide |
| Wiley ID |
1256618 |
![ORTHO-[N-ACYL-N-(CHLOROACYL)-AMINO]-ACETOPHENONE](/api/spectrum/DgDoAS0rXT7/structure.png?h=300&w=458 "ORTHO-[N-ACYL-N-(CHLOROACYL)-AMINO]-ACETOPHENONE")
