SpectraBase Compound ID | 96yjRkD5QJE |
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InChI | InChI=1S/C6H5Cl2N/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2 |
InChIKey | KQCMTOWTPBNWDB-UHFFFAOYSA-N |
Mol Weight | 162.02 g/mol |
Molecular Formula | C6H5Cl2N |
Exact Mass | 160.979905 g/mol |
SpectraBase Spectrum ID | L0bjHi8028t |
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Name | Benzenamine, 2,4-dichloro- |
CAS Registry Number | 554-00-7 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H5Cl2N |
InChI | InChI=1S/C6H5Cl2N/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2 |
InChIKey | KQCMTOWTPBNWDB-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | H. Nery, D. Canet, B. Azoui, Org. Magn. Resonance 10, 240 (1977). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |