SpectraBase Compound ID | KlgKCgH6sll |
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InChI | InChI=1S/C4H6N2S/c1-3-2-6-4(5)7-3/h2H,1H3,(H2,5,6) |
InChIKey | GUABFMPMKJGSBQ-UHFFFAOYSA-N |
Mol Weight | 114.17 g/mol |
Molecular Formula | C4H6N2S |
Exact Mass | 114.025169 g/mol |
SpectraBase Spectrum ID | IxsSVykTt8q |
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Name | 2-Amino-5-methylthiazole |
CAS Registry Number | 7305-71-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H6N2S |
InChI | InChI=1S/C4H6N2S/c1-3-2-6-4(5)7-3/h2H,1H3,(H2,5,6) |
InChIKey | GUABFMPMKJGSBQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Thiazolamine, 5-methyl- Thiazole, 2-amino-5-methyl- |
Technique | KBr-Pellet |