SpectraBase Compound ID | G0xN0Dv0kUZ |
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InChI | InChI=1S/C6H10N2S/c1-2-3-5-4-8-6(7)9-5/h4H,2-3H2,1H3,(H2,7,8) |
InChIKey | WURBKTNKFMMSGZ-UHFFFAOYSA-N |
Mol Weight | 142.22 g/mol |
Molecular Formula | C6H10N2S |
Exact Mass | 142.05647 g/mol |
SpectraBase Spectrum ID | 657ObhIancw |
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Name | 2-Amino-5-N-propylthiazole |
CAS Registry Number | 39136-61-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10N2S |
InChI | InChI=1S/C6H10N2S/c1-2-3-5-4-8-6(7)9-5/h4H,2-3H2,1H3,(H2,7,8) |
InChIKey | WURBKTNKFMMSGZ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 2-Amino-5-propylthiazole 2-Thiazolamine, 5-propyl- |
Technique | KBr-Pellet |