| SpectraBase Spectrum ID |
G2K26w6NvZd |
| Name |
2-(4-chlorosulfonylphenoxy)acetic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO5S |
| InChI |
InChI=1S/C10H11ClO5S/c1-2-15-10(12)7-16-8-3-5-9(6-4-8)17(11,13)14/h3-6H,2,7H2,1H3 |
| InChIKey |
PXHULOFOSFQHDM-UHFFFAOYSA-N |
| Molecular Weight |
278.706 g/mol |
| SMILES |
C(COc1ccc(cc1)S(=O)(=O)Cl)(=O)OCC |
| SPLASH |
splash10-0006-0090000000-f97c41bdbdd37411b13d |
| Source of Spectrum |
QF-10-3022-2 |
| Synonyms |
Ethyl-2-[4-(chlorosulfonyl)phenoxy]acetate
Ethyl 2-(4-chloranylsulfonylphenoxy)ethanoate
Ethyl 2-(4-chlorosulfonylphenoxy)acetate
Ethyl 2-(4-(chlorosulfonyl)phenoxy)acetate |
| Wiley ID |
1559623 |
