| SpectraBase Spectrum ID |
G4bxlGahqHT |
| Name |
Benzo[c]thiophene, 1-ethyl-1,3-dihydro-, 2,2-dioxide |
| Alternate Name(s) |
1,3-Dihydro-1-ethylbenzo(c)thiophene 2,2-dioxide
1-Ethyl-1,3-dihydro-2-benzothiophene 2,2-dioxide |
| CAS Registry Number |
72939-09-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2S |
| InChI |
InChI=1S/C10H12O2S/c1-2-10-9-6-4-3-5-8(9)7-13(10,11)12/h3-6,10H,2,7H2,1H3 |
| InChIKey |
FGHMFLCSHYURIT-UHFFFAOYSA-N |
| Molecular Weight |
196.264 g/mol |
| SMILES |
C1(S(Cc2ccccc12)(=O)=O)CC |
| SPLASH |
splash10-0159-0900000000-e075df3ff94df5878b22 |
| Source of Spectrum |
J-45-1467-0 |
| Wiley ID |
1192695 |
![Benzo[c]thiophene, 1-ethyl-1,3-dihydro-, 2,2-dioxide](/api/spectrum/G4bxlGahqHT/structure.png?h=300&w=458 "Benzo[c]thiophene, 1-ethyl-1,3-dihydro-, 2,2-dioxide")
