mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/BYHVGQHIAFURIL-UHFFFAOYSA-N/CHMO0000470.3
Chemical Info
InChI | InChI=1S/C8H5ClN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-5H |
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SMILES | Clc1cnc2c(n1)cccc2 |
InChI Key | BYHVGQHIAFURIL-UHFFFAOYSA-N |
Molecular Formula | C8H5ClN2 |
Exact Mass | 164.592 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 8, 2024 |
Metadata last updated | September 8, 2024 |
Created | September 8, 2024 |
Format | HTML |
License | No License Provided |
Id | 67df6692-9bd3-4449-9245-5254a5698fab |
Package id | 10-14272-byhvgqhiafuril-uhfffaoysa-n-chmo0000470-3 |
Resource type | HTML |
State | active |