SpectraBase Compound ID | 4qQrFNRPwnK |
---|---|
InChI | InChI=1S/C7H6N4S/c8-7-11-10-6(12-7)5-2-1-3-9-4-5/h1-4H,(H2,8,11) |
InChIKey | MCYHQUZTYSVDHW-UHFFFAOYSA-N |
Mol Weight | 178.21 g/mol |
Molecular Formula | C7H6N4S |
Exact Mass | 178.031317 g/mol |
SpectraBase Spectrum ID | Hix86pBFbk1 |
---|---|
Name | 2-AMINO-5-(3-PYRIDYL)-1,3,4-THIADIAZOLE |
Source of Sample | G. Maffii, Lepetit S.p.A., Milan, Italy |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6N4S |
InChI | InChI=1S/C7H6N4S/c8-7-11-10-6(12-7)5-2-1-3-9-4-5/h1-4H,(H2,8,11) |
InChIKey | MCYHQUZTYSVDHW-UHFFFAOYSA-N |
Melting Point | 239-240C |
Molecular Weight | 178.212997 |
Synonyms | THIADIAZOLE, 2-AMINO-5-/3-PYRIDYL/- 1,3,4-, |
Technique | KBr WAFER |