| SpectraBase Spectrum ID |
Cv07CgTUojK |
| Name |
2-CHLORO-6-PHENYL-3-PYRIDINETHIOL |
| Source of Sample |
L. Kaczmarek, Polish Academy of Sciences, Warsaw, Poland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClNS |
| InChI |
InChI=1S/C11H8ClNS/c12-11-10(14)7-6-9(13-11)8-4-2-1-3-5-8/h1-7,14H |
| InChIKey |
SDTYAKONHBBEKH-UHFFFAOYSA-N |
| Literature Reference |
ACTA POLON. PHARM. 35, 393(1978)
Abstract-Chemical Abstracts= 90, 203821(1979) |
| Melting Point |
165-166C |
| Molecular Weight |
221.701996 |
| Synonyms |
3-PYRIDINETHIOL, 2-CHLORO-6-PHENYL-, |
| Technique |
KBr WAFER |
