| SpectraBase Spectrum ID |
9cwVtIAXxcn |
| Name |
Acetyl chloride, 2-[4-[(methylsulfonyl)amino]phenoxy]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClNO4S |
| InChI |
InChI=1S/C9H10ClNO4S/c1-16(13,14)11-7-2-4-8(5-3-7)15-6-9(10)12/h2-5,11H,6H2,1H3 |
| InChIKey |
WWTMOMCFKHJEJW-UHFFFAOYSA-N |
| Molecular Weight |
263.695 g/mol |
| SMILES |
N(S(C)(=O)=O)c1ccc(OCC(Cl)=O)cc1 |
| SPLASH |
splash10-0a4v-9500000000-d84cfcad5c435221419d |
| Source of Spectrum |
JX-2015-2-238 |
| Synonyms |
2-(4-(methylsulfonamido)phenoxy)acetyl chloride
{4-[(methylsulfonyl)amino]phenoxy}acetyl chloride
2-[4-(methylsulfonylamino)phenoxy]ethanoyl chloride |
| Wiley ID |
1721980 |
![Acetyl chloride, 2-[4-[(methylsulfonyl)amino]phenoxy]-](/api/spectrum/9cwVtIAXxcn/structure.png?h=300&w=458 "Acetyl chloride, 2-[4-[(methylsulfonyl)amino]phenoxy]-")
