| SpectraBase Spectrum ID |
KXhBA8JNbIm |
| Name |
7-CHLORO-2-[(m-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/c16-9-2-1-3-11(6-9)18-8-14-15(20)19-12-5-4-10(17)7-13(12)21-14/h1-8,18H,(H,19,20) |
| InChIKey |
YAOLTURJDAZWRX-UHFFFAOYSA-N |
| Melting Point |
249-251C |
| Molecular Weight |
337.23 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
BENZOTHIAZIN-3/4H/-ONE, 2H-1,4-, 7-CHLORO-2-//M-CHLOROANILINO/METHYLENE/-, |
![7-chloro-2-[(m-chloroanilino)methylene]-2H-1,4-benzothiazin-3(4H)-one](/api/spectrum/KXhBA8JNbIm/structure.png?h=300&w=458 "7-chloro-2-[(m-chloroanilino)methylene]-2H-1,4-benzothiazin-3(4H)-one")
