SpectraBase Spectrum ID |
4ENOcVMDOY2 |
Name |
6-CHLORO-2-OXO-1H-PYRIDO[2,3-b][1,4]THIAZINE-3(2H)ACETIC ACID |
Source of Sample |
T. Takahashi, Kyoto University, Kyoto, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H7ClN2O3S |
InChI |
InChI=1S/C9H7ClN2O3S/c10-6-2-1-4-9(12-6)16-5(3-7(13)14)8(15)11-4/h1-2,5H,3H2,(H,11,15)(H,13,14) |
InChIKey |
JSZIHUPDZLVIDA-UHFFFAOYSA-N |
Melting Point |
230C |
Molecular Weight |
258.675995 |
Synonyms |
1H-PYRIDO/2,3-B//1,4/THIAZINE-3-ACETIC ACID, 6-CHLORO-3,4-DIHYDRO-2-OXO-, |
Technique |
KBr WAFER |