| SpectraBase Compound ID | ECf6fBSN0zJ |
|---|---|
| InChI | InChI=1S/C9H7ClN2S/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12) |
| InChIKey | DWGWNNCHJPKZNC-UHFFFAOYSA-N |
| Mol Weight | 210.68 g/mol |
| Molecular Formula | C9H7ClN2S |
| Exact Mass | 210.001847 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | ADXbUuQzWMe |
|---|---|
| Name | 2-Amino-4-(p-chlorophenyl)thiazole |
| CAS Registry Number | 2103-99-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H7ClN2S |
| InChI | InChI=1S/C9H7ClN2S/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12) |
| InChIKey | DWGWNNCHJPKZNC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | 2-Thiazolamine, 4-(4-chlorophenyl)- Thiazole, 2-amino-4-(p-chlorophenyl)- |
| Technique | KBr-Pellet |