SpectraBase Compound ID | FvPeeYbbuT1 |
---|---|
InChI | InChI=1S/C9H8N2S/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11) |
InChIKey | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
Mol Weight | 176.24 g/mol |
Molecular Formula | C9H8N2S |
Exact Mass | 176.040819 g/mol |
SpectraBase Spectrum ID | 4hNgMirZSnh |
---|---|
Name | 2-AMINO-4-PHENYLTHIAZOLE |
Source of Sample | Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8N2S |
InChI | InChI=1S/C9H8N2S/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H2,10,11) |
InChIKey | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
Melting Point | 148C |
Molecular Weight | 176.237000 |
Synonyms | THIAZOLE, 2-AMINO-4-PHENYL-, |
Technique | KBr WAFER |