mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/PXDLUYLWPJMGJA-UHFFFAOYSA-N/CHMO0000470.2
Chemical Info
| InChI | InChI=1S/C9H7ClN2/c1-6-9(10)12-8-5-3-2-4-7(8)11-6/h2-5H,1H3 |
|---|---|
| SMILES | Cc1nc2ccccc2nc1Cl |
| InChI Key | PXDLUYLWPJMGJA-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClN2 |
| Exact Mass | 178.618 g/mol |
There are no views created for this resource yet.
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 | a02014cd-92d5-4297-b5a2-49371d278546 |
| Package id | 10-14272-pxdluylwpjmgja-uhfffaoysa-n-chmo0000470-2 |
| Resource type | HTML |
| State | active |