| SpectraBase Spectrum ID |
3LdxY8FomyR |
| Name |
2,4-DITHIO-6-PHENYLURACIL |
| Source of Sample |
M. Muraoka, Josai University, Sakado City, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N2S2 |
| InChI |
InChI=1S/C10H8N2S2/c13-9-6-8(11-10(14)12-9)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14) |
| InChIKey |
VBZZPISRUWBGKZ-UHFFFAOYSA-N |
| Literature Reference |
J. CHEM. SOC. PERKIN TRANS. I, 1273(1977)
Abstract-Chemical Abstracts= 87, 133820(1977) |
| Melting Point |
277-278C |
| Molecular Weight |
220.307999 |
| Synonyms |
PYRIMIDINEDITHIONE, 2,4/1H,3H/-, 6-PHENYL-,
URACIL, 2,4-DITHIO-6-PHENYL-, |
| Technique |
KBr WAFER |
