SpectraBase Compound ID | JT8xXFNETXk |
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InChI | InChI=1S/C7H4ClNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H |
InChIKey | BSQLQMLFTHJVKS-UHFFFAOYSA-N |
Mol Weight | 169.63 g/mol |
Molecular Formula | C7H4ClNS |
Exact Mass | 168.975298 g/mol |
SpectraBase Spectrum ID | 6qSvA3G40GE |
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Name | 2-CHLOROBENZOTHIAZOLE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Boiling Point | 141C/30mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H4ClNS |
InChI | InChI=1S/C7H4ClNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H |
InChIKey | BSQLQMLFTHJVKS-UHFFFAOYSA-N |
Melting Point | 21-23C |
Molecular Weight | 169.63 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | BENZOTHIAZOLE, 2-CHLORO-, |