| SpectraBase Compound ID | 4YCYPBejcGL |
|---|---|
| InChI | InChI=1S/C6H4N2OS/c9-8-6-4-2-1-3-5(6)7-10-8/h1-4H |
| InChIKey | HXZGPCAKLXSDPP-UHFFFAOYSA-N |
| Mol Weight | 152.17 g/mol |
| Molecular Formula | C6H4N2OS |
| Exact Mass | 152.004434 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7w3aO7wvFXw |
|---|---|
| Name | 2,1,3-benzothiadiazole, 1-oxide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H4N2OS |
| InChI | InChI=1S/C6H4N2OS/c9-8-6-4-2-1-3-5(6)7-10-8/h1-4H |
| InChIKey | HXZGPCAKLXSDPP-UHFFFAOYSA-N |
| Sadtler IR Number | 40128 |
| Sadtler UV Number | 18106N |
| Solvent | Methanol |