Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C6H6Br2N2/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,9-10H2 |
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SMILES | Nc1cc(Br)c(cc1N)Br |
InChI Key | TTXGKCVKGXHPRI-UHFFFAOYSA-N |
Molecular Formula | C6H6Br2N2 |
Exact Mass | 265.933 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | 10.14272/TTXGKCVKGXHPRI-UHFFFAOYSA-N/CHMO0000630.2 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/TTXGKCVKGXHPRI-UHFFFAOYSA-N/CHMO0000630.2 |
Version | |
Author | Lukas Langer |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2025-03-08T03:03:35.456279 |
MetadataModified | 2025-03-09T03:13:02.573754 |
MetadataPublished | 2025-03-07 |
Related Molecule |