| SpectraBase Compound ID | 7qecNvE3CYd |
|---|---|
| InChI | InChI=1S/C8H6ClNS/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H3 |
| InChIKey | XCALAYIRFYALSX-UHFFFAOYSA-N |
| Mol Weight | 183.66 g/mol |
| Molecular Formula | C8H6ClNS |
| Exact Mass | 182.990948 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8TL2CDzToJ3 |
|---|---|
| Name | 5-CHLORO-2-METHYLBENZOTHIAZOLE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6ClNS |
| InChI | InChI=1S/C8H6ClNS/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H3 |
| InChIKey | XCALAYIRFYALSX-UHFFFAOYSA-N |
| Melting Point | 68-70C |
| Molecular Weight | 183.66 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZOTHIAZOLE, 5-CHLORO-2-METHYL-, |