SpectraBase Compound ID | BNC3sviURGp |
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InChI | InChI=1S/C8H7N3S/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,10,11) |
InChIKey | OYAHSBDYBOBAAQ-UHFFFAOYSA-N |
Mol Weight | 177.22 g/mol |
Molecular Formula | C8H7N3S |
Exact Mass | 177.036068 g/mol |
SpectraBase Spectrum ID | 2VO69mJSJN9 |
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Name | 5-AMINO-3-PHENYL-1,2,4-THIADIAZOLE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7N3S |
InChI | InChI=1S/C8H7N3S/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,10,11) |
InChIKey | OYAHSBDYBOBAAQ-UHFFFAOYSA-N |
Melting Point | 152-156C |
Molecular Weight | 177.225006 |
Synonyms | THIADIAZOLE, 1,2,4-, 5-AMINO-3- PHENYL-, |
Technique | KBr WAFER |