| SpectraBase Compound ID | Fb0W3b63UOp |
|---|---|
| InChI | InChI=1S/C12H6BrNOS/c13-8-2-1-3-10-12(8)14-9-5-4-7(15)6-11(9)16-10/h1-6H |
| InChIKey | IFGYQNRSESQXNG-UHFFFAOYSA-N |
| Mol Weight | 292.15 g/mol |
| Molecular Formula | C12H6BrNOS |
| Exact Mass | 290.935348 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6hSaTyEL2rA |
|---|---|
| Name | 9-BROMO-3H-PHENOTHIAZIN-3-ONE |
| Source of Sample | M. H. Terdic, Institute of Chemistry, Cluj-Napoca, Romania |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H6BrNOS |
| InChI | InChI=1S/C12H6BrNOS/c13-8-2-1-3-10-12(8)14-9-5-4-7(15)6-11(9)16-10/h1-6H |
| InChIKey | IFGYQNRSESQXNG-UHFFFAOYSA-N |
| Melting Point | 216-217C |
| Molecular Weight | 292.156006 |
| Synonyms | 3H-PHENOTHIAZIN-3-ONE, 9-BROMO-, |
| Technique | KBr WAFER |