SpectraBase Spectrum ID |
3fJXO2S8fUm |
Name |
7-CHLORO-2-[(p-CHLOROANILINO)METHYLENE-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 |
C15H10Cl2N2OS |
InChI |
InChI=1S/C15H10Cl2N2OS/c16-9-1-4-11(5-2-9)18-8-14-15(20)19-12-6-3-10(17)7-13(12)21-14/h1-8,18H,(H,19,20) |
InChIKey |
BMOCSXQJJQWPQB-UHFFFAOYSA-N |
Melting Point |
260-262C |
Molecular Weight |
337.23 |
Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
BENZOTHIAZIN-3/4H/-ONE, 2H-1,4-, 7-CHLORO-2-//P-CHLOROANILINO/METHYLENE/-, |