| SpectraBase Compound ID | 51jJpMoBQJf |
|---|---|
| InChI | InChI=1S/C9H5NO2S/c11-7-9(12)13-8(10-7)6-4-2-1-3-5-6/h1-5H |
| InChIKey | XQULAKWKTMKGLY-UHFFFAOYSA-N |
| Mol Weight | 191.2 g/mol |
| Molecular Formula | C9H5NO2S |
| Exact Mass | 191.0041 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IcHlLKegwdA |
|---|---|
| Name | 2-Phenyl-4,5-thiazolinedione |
| CAS Registry Number | 1628-53-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H5NO2S |
| InChI | InChI=1S/C9H5NO2S/c11-7-9(12)13-8(10-7)6-4-2-1-3-5-6/h1-5H |
| InChIKey | XQULAKWKTMKGLY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 A |
| Purity | slightly contaminated |
| Synonyms | 2-Phenylthiazole-4,5(4H,5H)-dione 4,5-Thiazoledione, 2-phenyl- |
| Technique | KBr-Pellet |