SpectraBase Spectrum ID |
66QFEosWcvU |
Name |
2-(p-CHLOROPHENYL)-5-BENZOTHIAZOLEACETIC ACID |
Source of Sample |
H. Miyamatsu & J. Wada, Tokyo Tanabe Company Ltd., Tokyo, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H10ClNO2S |
InChI |
InChI=1S/C15H10ClNO2S/c16-11-4-2-10(3-5-11)15-17-12-7-9(8-14(18)19)1-6-13(12)20-15/h1-7H,8H2,(H,18,19) |
InChIKey |
FJGLVTYWNCZPBL-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 930(1973) |
Melting Point |
213-215C |
Molecular Weight |
303.760010 |
Synonyms |
5-BENZOTHIAZOLEACETIC ACID, 2-/P-CHLOROPHENYL/-, |
Technique |
KBr WAFER |