| SpectraBase Compound ID | 9seMB06gfu1 |
|---|---|
| InChI | InChI=1S/C13H11N3O/c1-7-4-11-13(6-9(7)14)16-12-5-8(17)2-3-10(12)15-11/h2-6,17H,14H2,1H3 |
| InChIKey | KWBJTBKOXIZLGY-UHFFFAOYSA-N |
| Mol Weight | 225.25 g/mol |
| Molecular Formula | C13H11N3O |
| Exact Mass | 225.090212 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4DRZenCWpcW |
|---|---|
| Name | 8-AMINO-7-METHYL-2-PHENAZINOL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11N3O |
| InChI | InChI=1S/C13H11N3O/c1-7-4-11-13(6-9(7)14)16-12-5-8(17)2-3-10(12)15-11/h2-6,17H,14H2,1H3 |
| InChIKey | KWBJTBKOXIZLGY-UHFFFAOYSA-N |
| Melting Point | >330C |
| Molecular Weight | 225.251007 |
| Synonyms | 2-PHENAZINOL, 8-AMINO-7-METHYL-, |
| Technique | KBr WAFER |