| SpectraBase Compound ID | 4PgA7hilt80 |
|---|---|
| InChI | InChI=1S/C2H3N3S/c3-2-5-4-1-6-2/h1H,(H2,3,5) |
| InChIKey | QUKGLNCXGVWCJX-UHFFFAOYSA-N |
| Mol Weight | 101.13 g/mol |
| Molecular Formula | C2H3N3S |
| Exact Mass | 101.004768 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DFGEOSgqcKu |
|---|---|
| Name | 2-amino-1,3,4-thiadiazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C2H3N3S |
| InChI | InChI=1S/C2H3N3S/c3-2-5-4-1-6-2/h1H,(H2,3,5) |
| InChIKey | QUKGLNCXGVWCJX-UHFFFAOYSA-N |
| Sadtler IR Number | 57711 |
| Sadtler UV Number | 31909A |
| Solvent | Methanol |