| SpectraBase Compound ID | Hoq2sUUiU6u |
|---|---|
| InChI | InChI=1S/C8H6N4O2S/c9-8-11-10-7(15-8)5-1-3-6(4-2-5)12(13)14/h1-4H,(H2,9,11) |
| InChIKey | XAPNDVNSXWXPJS-UHFFFAOYSA-N |
| Mol Weight | 222.22 g/mol |
| Molecular Formula | C8H6N4O2S |
| Exact Mass | 222.021147 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Kh2U00gtJVu |
|---|---|
| Name | 2-AMINO-5-(p-NITROPHENYL)-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 | C8H6N4O2S |
| InChI | InChI=1S/C8H6N4O2S/c9-8-11-10-7(15-8)5-1-3-6(4-2-5)12(13)14/h1-4H,(H2,9,11) |
| InChIKey | XAPNDVNSXWXPJS-UHFFFAOYSA-N |
| Melting Point | 247-248C |
| Molecular Weight | 222.222000 |
| Synonyms | THIADIAZOLE, 2-AMINO-5-/P-NITRO- PHENYL/-1,3,4-, |
| Technique | KBr WAFER |