SpectraBase Spectrum ID |
93uWQk08bNS |
Name |
2-(p-CHLOROPHENYL)BENZOTHIAZOLE |
Source of Sample |
D. L. Boger, Harvard University, Cambridge, Massachusetts |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H8ClNS |
InChI |
InChI=1S/C13H8ClNS/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H |
InChIKey |
GEYFXQNOTPBYPC-UHFFFAOYSA-N |
Melting Point |
117C |
Molecular Weight |
245.73 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOTHIAZOLE, 2-/P-CHLOROPHENYL/-, |