| SpectraBase Compound ID | 5KirRZTuZjQ |
|---|---|
| InChI | InChI=1S/C10H10N2S/c1-7-2-4-8(5-3-7)9-6-13-10(11)12-9/h2-6H,1H3,(H2,11,12) |
| InChIKey | ARLHWYFAPHJCJT-UHFFFAOYSA-N |
| Mol Weight | 190.26 g/mol |
| Molecular Formula | C10H10N2S |
| Exact Mass | 190.05647 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | I6byNdKuMvZ |
|---|---|
| Name | 2-Amino-4-(p-methylphenyl)thiazole |
| CAS Registry Number | 2103-91-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10N2S |
| InChI | InChI=1S/C10H10N2S/c1-7-2-4-8(5-3-7)9-6-13-10(11)12-9/h2-6H,1H3,(H2,11,12) |
| InChIKey | ARLHWYFAPHJCJT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2-Thiazolamine, 4-(4-methylphenyl)- Thiazole, 2-amino-4-p-tolyl- |
| Technique | KBr-Pellet |