| SpectraBase Compound ID | 4Jbn4fLCovQ |
|---|---|
| InChI | InChI=1S/C4H7N3S/c1-2-3-6-7-4(5)8-3/h2H2,1H3,(H2,5,7) |
| InChIKey | QXTRPGAMVIONMK-UHFFFAOYSA-N |
| Mol Weight | 129.18 g/mol |
| Molecular Formula | C4H7N3S |
| Exact Mass | 129.036068 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | H4r2ITrzqoe |
|---|---|
| Name | 2-Amino-5-ethyl-1,3,4-thiadiazole |
| CAS Registry Number | 14068-53-2 |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H7N3S |
| InChI | InChI=1S/C4H7N3S/c1-2-3-6-7-4(5)8-3/h2H2,1H3,(H2,5,7) |
| InChIKey | QXTRPGAMVIONMK-UHFFFAOYSA-N |
| Sadtler IR Number | 46602 |
| Sadtler UV Number | 28910A |
| Solvent | Methanol |
| Synonyms | 5-Ethyl-2,5-dihydro-1,3,4-thiadiazol-2-amine |