| SpectraBase Compound ID | Kqqeswi05zY |
|---|---|
| InChI | InChI=1S/C10H8ClN3O/c11-9-8(12)6-13-14(10(9)15)7-4-2-1-3-5-7/h1-6H,12H2 |
| InChIKey | WYKYKTKDBLFHCY-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 | 4fjftjYEKkc |
|---|---|
| Name | 5-Amino-4-chloro-2-phenyl-(2H)-3-pyridazinone |
| CAS Registry Number | 1698-60-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H8ClN3O |
| InChI | InChI=1S/C10H8ClN3O/c11-9-8(12)6-13-14(10(9)15)7-4-2-1-3-5-7/h1-6H,12H2 |
| InChIKey | WYKYKTKDBLFHCY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 5-Amino-4-chloro-2-phenyl-2H-pyridazin-3-one |
| Technique | KBr-Pellet |