SpectraBase Spectrum ID |
11LfVE2FDAG |
Name |
7-CHLORO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H6ClNOS |
InChI |
InChI=1S/C8H6ClNOS/c9-5-1-2-6-7(3-5)12-4-8(11)10-6/h1-3H,4H2,(H,10,11) |
InChIKey |
JNPOLSNJHCFNCG-UHFFFAOYSA-N |
Melting Point |
205-207C |
Molecular Weight |
199.66 |
Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
BENZOTHIAZIN-3/4H/-ONE, 2H-1,4-, 7-CHLORO-, |