| SpectraBase Compound ID | XtgS0rcchu |
|---|---|
| InChI | InChI=1S/C8H6ClNS/c1-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3 |
| InChIKey | PAKSGYIFUVNJQF-UHFFFAOYSA-N |
| Mol Weight | 183.66 g/mol |
| Molecular Formula | C8H6ClNS |
| Exact Mass | 182.990948 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FGsdKXBKxvz |
|---|---|
| Name | 2-Chloro-6-methylbenzothiazole |
| CAS Registry Number | 3507-26-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H6ClNS |
| InChI | InChI=1S/C8H6ClNS/c1-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3 |
| InChIKey | PAKSGYIFUVNJQF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzothiazole, 2-chloro-6-methyl- |
| Technique | KBr-Pellet |