mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/UPFHQANNMQQOJI-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C7H9ClN2/c1-4-2-5(8)7(10)6(9)3-4/h2-3H,9-10H2,1H3 |
|---|---|
| SMILES | Cc1cc(N)c(c(c1)Cl)N |
| InChI Key | UPFHQANNMQQOJI-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2 |
| Exact Mass | 156.613 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 | 6a2d2cb6-aebf-4b67-ac92-29fd5dcc646d |
| Package id | 10-14272-upfhqannmqqoji-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |