SpectraBase Compound ID | 4PgA7hilt80 |
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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 |
SpectraBase Spectrum ID | CjqUdBd2NfC |
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Name | 2-amino-1,3,4-thiadiazole |
Conditions | Neutral |
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 | 31909N |
Solvent | Methanol |