mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/BIIUGHHBWIEKNK-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C10H8ClNS/c1-7-9(11)12-10(13-7)8-5-3-2-4-6-8/h2-6H,1H3 |
|---|---|
| SMILES | Clc1nc(sc1C)c1ccccc1 |
| InChI Key | BIIUGHHBWIEKNK-UHFFFAOYSA-N |
| Molecular Formula | C10H8ClNS |
| Exact Mass | 209.695 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 7, 2024 |
| Metadata last updated | September 7, 2024 |
| Created | September 7, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | f1e1f3a9-76d0-49c1-b19b-d279c0e77969 |
| Package id | 10-14272-biiughhbwieknk-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |