SpectraBase Spectrum ID |
JDXFs81RLtj |
Name |
3-[(2-PYRIMIDINYL)AMINO]-2-PYRIDINETHIOL |
Source of Sample |
J. C. JAMOULLE, UNIVERSITY OF LIEGE, LIEGE, BELGIUM |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H8N4S |
InChI |
InChI=1S/C9H8N4S/c14-8-7(3-1-4-10-8)13-9-11-5-2-6-12-9/h1-6H,(H,10,14)(H,11,12,13) |
InChIKey |
HZHHKQSJUJRKLR-UHFFFAOYSA-N |
Literature Reference |
ANN. PHARM. FR. 37, 331(1979)
Abstract-Chemical Abstracts= 92, 215383(1980) |
Melting Point |
275-277C |
Molecular Weight |
204.251007 |
Synonyms |
2-PYRIDINETHIOL, 3-//2-PYRIMIDINYL/- AMINO/-, |
Technique |
KBr WAFER |