| SpectraBase Spectrum ID |
1SK7Ghz1n8N |
| Name |
3-(o-CHLOROPHENYL)-1H-2,3-BENZOTHIAZIN-4(3H)-ONE, 2,2-DIOXIDE |
| Source of Sample |
E. Sianesi, R. Redaelli, M. J. Magistretti & E. Massarani, Recordati S.A.S., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClNO3S |
| InChI |
InChI=1S/C14H10ClNO3S/c15-12-7-3-4-8-13(12)16-14(17)11-6-2-1-5-10(11)9-20(16,18)19/h1-8H,9H2 |
| InChIKey |
ILVKPQLUFBUZIL-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 16, 1133(1973) |
| Melting Point |
192-194C |
| Molecular Weight |
307.747986 |
| Synonyms |
BENZOTHIAZIN-4/3H/-ONE, 1H-2,3-, 3-/O-CHLOROPHENYL/-, 2,2-DIOXIDE |
| Technique |
KBr WAFER |
