mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/DSMMAQWRRJQVTQ-UHFFFAOYSA-N/CHMO0000470.1
Chemical Info
| InChI | InChI=1S/C9H4ClF3N2/c10-8-7(9(11,12)13)14-5-3-1-2-4-6(5)15-8/h1-4H |
|---|---|
| SMILES | Clc1nc2ccccc2nc1C(F)(F)F |
| InChI Key | DSMMAQWRRJQVTQ-UHFFFAOYSA-N |
| Molecular Formula | C9H4ClF3N2 |
| Exact Mass | 232.590 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 8, 2024 |
| Metadata last updated | September 8, 2024 |
| Created | September 8, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | a4735e20-9272-433c-ab19-c1f6cdec92fe |
| Package id | 10-14272-dsmmaqwrrjqvtq-uhfffaoysa-n-chmo0000470-1 |
| Resource type | HTML |
| State | active |