| SpectraBase Compound ID | DYWgAtE2Po2 |
|---|---|
| InChI | InChI=1S/C12H10N2OS2/c15-12-11-10(16-6-7-17-11)8-13-14(12)9-4-2-1-3-5-9/h1-5,8H,6-7H2 |
| InChIKey | YJAOEZZUUKOXQA-UHFFFAOYSA-N |
| Mol Weight | 262.34 g/mol |
| Molecular Formula | C12H10N2OS2 |
| Exact Mass | 262.023455 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6RmFgkR4erN |
|---|---|
| Name | 2-Phenyl-4,5-(ethane-1,2-diylthio)-3-pyridazinone |
| CAS Registry Number | 3137-32-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H10N2OS2 |
| InChI | InChI=1S/C12H10N2OS2/c15-12-11-10(16-6-7-17-11)8-13-14(12)9-4-2-1-3-5-9/h1-5,8H,6-7H2 |
| InChIKey | YJAOEZZUUKOXQA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | p-Dithiino[2,3-d]pyridazin-5(6H)-one, 2,3-dihydro-6-phenyl- |
| Technique | KBr-Pellet |