![naphtho[1,2-c][1,2,5]selenadiazole](/api/spectrum/45tL2G51Tki/structure.png?h=300&w=458 "naphtho[1,2-c][1,2,5]selenadiazole")
| SpectraBase Compound ID | 2SkCpWMJuRa |
|---|---|
| InChI | InChI=1S/C10H6N2Se/c1-2-4-8-7(3-1)5-6-9-10(8)12-13-11-9/h1-6H |
| InChIKey | RHCHVIPHASGNIT-UHFFFAOYSA-N |
| Mol Weight | 233.14 g/mol |
| Molecular Formula | C10H6N2Se |
| Exact Mass | 233.96962 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 45tL2G51Tki |
|---|---|
| Name | NAPHTHO[1,2-c][1,2,5]SELENADIAZOLE |
| Source of Sample | E. Sawicki, R. A. Taft Sanitary Engineering Center, Cincinnati, Ohio |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H6N2Se |
| InChI | InChI=1S/C10H6N2Se/c1-2-4-8-7(3-1)5-6-9-10(8)12-13-11-9/h1-6H |
| InChIKey | RHCHVIPHASGNIT-UHFFFAOYSA-N |
| Melting Point | 130C |
| Molecular Weight | 233.132004 |
| Synonyms | NAPHTHOPIASELENOLE NAPHTHO/1,2-C//1,2,5/SELENADIAZOLE |
| Technique | KBr WAFER |