| SpectraBase Compound ID | DoxC7G0N300 |
|---|---|
| InChI | InChI=1S/C5H8N2S.ClH/c1-3-4(2)8-5(6)7-3;/h1-2H3,(H2,6,7);1H |
| InChIKey | XYTUTNQRQLAZLK-UHFFFAOYSA-N |
| Mol Weight | 164.65 g/mol |
| Molecular Formula | C5H9ClN2S |
| Exact Mass | 164.017497 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IQ2atwC8Hkd |
|---|---|
| Name | 2-Thiazolamine, 4,5-dimethyl-, monohydrochloride |
| CAS Registry Number | 71574-33-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H9ClN2S |
| InChI | InChI=1S/C5H8N2S.ClH/c1-3-4(2)8-5(6)7-3;/h1-2H3,(H2,6,7);1H |
| InChIKey | XYTUTNQRQLAZLK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Thiazole, 2-amino-4,5-dimethyl-, hydrochloride |
| Technique | KBr-Pellet |