SpectraBase Spectrum ID |
BvWK3vHpAym |
Name |
4-ALLYL-6-CHLORO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE |
Source of Sample |
R. N. Prasad, Abbott Laboratories, Ltd., Montreal, Canada |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10ClNOS |
InChI |
InChI=1S/C11H10ClNOS/c1-2-5-13-9-6-8(12)3-4-10(9)15-7-11(13)14/h2-4,6H,1,5,7H2 |
InChIKey |
GCRSTJSZYFLRCJ-UHFFFAOYSA-N |
Melting Point |
53-55C |
Molecular Weight |
239.73 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOTHIAZIN-3/4H/-ONE, 2H-1,4-, 4- ALLYL-6-CHLORO-, |