SpectraBase Spectrum ID |
A74N93MGA1I |
Name |
5-Phenyl-1,3,4-thiadiazol-2-amine |
CAS Registry Number |
2002-03-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H7N3S |
InChI |
InChI=1S/C8H7N3S/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11) |
InChIKey |
UHZHEOAEJRHUBW-UHFFFAOYSA-N |
Molecular Weight |
177.225 g/mol |
SMILES |
Nc1nnc(s1)-c1ccccc1 |
SPLASH |
splash10-0fi0-9500000000-e1e83b01a126be0ec171 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
(5-phenyl-1,3,4-thiadiazol-2-yl)amine |
Wiley ID |
1430611 |