| SpectraBase Compound ID | AlocVehyhD3 |
|---|---|
| InChI | InChI=1S/C7H5ClN2S/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H,(H2,9,10) |
| InChIKey | OEQQFQXMCPMEIH-UHFFFAOYSA-N |
| Mol Weight | 184.64 g/mol |
| Molecular Formula | C7H5ClN2S |
| Exact Mass | 183.986197 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5V574O1p9Ko |
|---|---|
| Name | 2-AMINO-4-CHLOROBENZOTHIAZOLE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H5ClN2S |
| InChI | InChI=1S/C7H5ClN2S/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H,(H2,9,10) |
| InChIKey | OEQQFQXMCPMEIH-UHFFFAOYSA-N |
| Melting Point | 203-205C |
| Molecular Weight | 184.65 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZOTHIAZOLE, 2-AMINO-4-CHLORO-, |