| SpectraBase Compound ID | 5CzTH8agWTc |
|---|---|
| InChI | InChI=1S/C9H6N2O3S/c10-5-7-9(12)6-3-1-2-4-8(6)15(13,14)11-7/h1-4,11-12H |
| InChIKey | CLMNFPWRAQYFMU-UHFFFAOYSA-N |
| Mol Weight | 222.22 g/mol |
| Molecular Formula | C9H6N2O3S |
| Exact Mass | 222.009913 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FL3HYYOYKSc |
|---|---|
| Name | 2H-1,2-Benzothiazine-3-carbonitrile, 4-hydroxy-, 1,1-dioxide |
| CAS Registry Number | 86061-85-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H6N2O3S |
| InChI | InChI=1S/C9H6N2O3S/c10-5-7-9(12)6-3-1-2-4-8(6)15(13,14)11-7/h1-4,11-12H |
| InChIKey | CLMNFPWRAQYFMU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 3-Cyano-4-hydroxy-1-thia-isoquinoline 1,1-dioxide |
| Technique | KBr-Pellet |