SpectraBase Compound ID | AtgDbNhv4R9 |
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InChI | InChI=1S/C6H5Cl2N/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H2 |
InChIKey | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
Mol Weight | 162.02 g/mol |
Molecular Formula | C6H5Cl2N |
Exact Mass | 160.979905 g/mol |
SpectraBase Spectrum ID | 5iMnQdl5yuQ |
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Name | Aniline, 3,5-dichloro- |
CAS Registry Number | 626-43-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H5Cl2N |
InChI | InChI=1S/C6H5Cl2N/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H2 |
InChIKey | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 60% |
Synonyms | Benzenamine, 3,5-dichloro- |
Technique | KBr-Pellet |