SpectraBase Compound ID | Fp6GLxs65Cc |
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InChI | InChI=1S/C3H5N3S/c1-2-5-6-3(4)7-2/h1H3,(H2,4,6) |
InChIKey | HMPUHXCGUHDVBI-UHFFFAOYSA-N |
Mol Weight | 115.15 g/mol |
Molecular Formula | C3H5N3S |
Exact Mass | 115.020418 g/mol |
SpectraBase Spectrum ID | t9sT8J5ZKt |
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Name | 2-amino-5-methyl-1,3,4-thiadiazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H5N3S |
InChI | InChI=1S/C3H5N3S/c1-2-5-6-3(4)7-2/h1H3,(H2,4,6) |
InChIKey | HMPUHXCGUHDVBI-UHFFFAOYSA-N |
Sadtler IR Number | 32788 |
Sadtler UV Number | 37084N |
Solvent | Methanol |