SpectraBase Spectrum ID |
4kcUqWM3xzE |
Name |
p-[3-(p-CHLOROPHENYL)-2-THIOUREIDO]BENZOIC ACID |
Source of Sample |
Unilever Research Laboratories, Port Sunlight, Cheshire, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H11ClN2O2S |
InChI |
InChI=1S/C14H11ClN2O2S/c15-10-3-7-12(8-4-10)17-14(20)16-11-5-1-9(2-6-11)13(18)19/h1-8H,(H,18,19)(H2,16,17,20) |
InChIKey |
RTASEZMHOUGLSF-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 15770(1964) |
Melting Point |
200C (dec.) |
Molecular Weight |
306.764008 |
Synonyms |
BENZOIC ACID, P-/3-/P-CHLORO- PHENYL/-2-THIOUREIDO/-, |
Technique |
KBr WAFER |