| SpectraBase Compound ID | 428fZ5qd5Ay |
|---|---|
| InChI | InChI=1S/C9H8ClNOS/c1-2-12-6-3-4-7-8(5-6)13-9(10)11-7/h3-5H,2H2,1H3 |
| InChIKey | OJRYLNVGOPEAEP-UHFFFAOYSA-N |
| Mol Weight | 213.68 g/mol |
| Molecular Formula | C9H8ClNOS |
| Exact Mass | 213.001513 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | ESzv8c9eQN2 |
|---|---|
| Name | 2-Chloro-6-ethoxybenzothiazole |
| CAS Registry Number | 79071-17-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H8ClNOS |
| InChI | InChI=1S/C9H8ClNOS/c1-2-12-6-3-4-7-8(5-6)13-9(10)11-7/h3-5H,2H2,1H3 |
| InChIKey | OJRYLNVGOPEAEP-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzothiazole, 2-chloro-6-ethoxy- |
| Technique | KBr-Pellet |