mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/OFUFXTHGZWIDDB-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C9H6ClN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H |
|---|---|
| SMILES | Clc1ccc2c(n1)cccc2 |
| InChI Key | OFUFXTHGZWIDDB-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClN |
| Exact Mass | 163.604 g/mol |
There are no views created for this resource yet.
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 | c5ab9b3b-3f90-4730-8548-8a5f3aeb7863 |
| Package id | 10-14272-ofufxthgzwiddb-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |