![Benzenamine, 4-[(6-chloro-3-pyridazinyl)oxy]-](/api/spectrum/DqxtReNNSkT/structure.png?h=300&w=458 "Benzenamine, 4-[(6-chloro-3-pyridazinyl)oxy]-")
| SpectraBase Compound ID | Lpcl40jKg1t |
|---|---|
| InChI | InChI=1S/C10H8ClN3O/c11-9-5-6-10(14-13-9)15-8-3-1-7(12)2-4-8/h1-6H,12H2 |
| InChIKey | GJDYWPMIYVBINY-UHFFFAOYSA-N |
| Mol Weight | 221.65 g/mol |
| Molecular Formula | C10H8ClN3O |
| Exact Mass | 221.03559 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | DqxtReNNSkT |
|---|---|
| Name | Benzenamine, 4-[(6-chloro-3-pyridazinyl)oxy]- |
| CAS Registry Number | 30184-97-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H8ClN3O |
| InChI | InChI=1S/C10H8ClN3O/c11-9-5-6-10(14-13-9)15-8-3-1-7(12)2-4-8/h1-6H,12H2 |
| InChIKey | GJDYWPMIYVBINY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Pyridazine, 3-(p-aminophenoxy)-6-chloro- |
| Technique | KBr-Pellet |