| SpectraBase Spectrum ID |
KnkbBj7gM8G |
| Name |
1,2-Benzisothiazolin-3-one, 2-(propoxymethoxy)-, 1,1-dioxide |
| CAS Registry Number |
27148-08-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO4S |
| InChI |
InChI=1S/C11H13NO4S/c1-2-7-16-8-12-11(13)9-5-3-4-6-10(9)17(12,14)15/h3-6H,2,7-8H2,1H3 |
| InChIKey |
VKHXXFXUKPPSBM-UHFFFAOYSA-N |
| Molecular Weight |
255.288 g/mol |
| SMILES |
CCCOCN1C(c2ccccc2S1(=O)=O)=O |
| SPLASH |
splash10-000t-4900000000-fa86bec9cfe7bb9ceb48 |
| Source of Spectrum |
O-2-1126-10 |
| Synonyms |
2-(Propoxymethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
1,1-bis(oxidanylidene)-2-(propoxymethyl)-1,2-benzothiazol-3-one
1,1-Diketo-2-(propoxymethyl)-1,2-benzothiazol-3-one
1,1-Dioxo-2-(propoxymethyl)-1,2-benzothiazol-3-one
N-Propoxymethylenesaccharin |
| Wiley ID |
36129 |
