SpectraBase Compound ID | 7kixnRkwdxL |
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InChI | InChI=1S/C8H4Cl3NS/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7/h1-4H |
InChIKey | XTLZHTFFJWSDDA-UHFFFAOYSA-N |
Mol Weight | 252.55 g/mol |
Molecular Formula | C8H4Cl3NS |
Exact Mass | 250.913003 g/mol |
SpectraBase Spectrum ID | EVE7xMlLlzE |
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Name | 2-(TRICHLOROMETHYL)BENZOTHIAZOLE |
Source of Sample | Union Carbide Corporation, New York, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H4Cl3NS |
InChI | InChI=1S/C8H4Cl3NS/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7/h1-4H |
InChIKey | XTLZHTFFJWSDDA-UHFFFAOYSA-N |
Melting Point | 35-36.5C |
Molecular Weight | 252.55 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZOTHIAZOLE, 2-/TRICHLOROMETHYL/-, |