| SpectraBase Spectrum ID |
1muF5ur0lfu |
| Name |
5-PHENYL-1,3,4-THIADIAZOLE-2-THIOL |
| Source of Sample |
G. Maffii, Lepetit S.p.A., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6N2S2 |
| InChI |
InChI=1S/C8H6N2S2/c11-8-10-9-7(12-8)6-4-2-1-3-5-6/h1-5H,(H,10,11) |
| InChIKey |
ZTLMHGOWADYAHM-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 53, 2211(1959) |
| Melting Point |
196-198C |
| Molecular Weight |
194.270004 |
| Synonyms |
THIADIAZOLE-2-THIOL, 1,3,4-, 5-PHENYL-, |
| Technique |
KBr WAFER |
