SpectraBase Compound ID | EMA60EzI0xs |
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InChI | InChI=1S/C13H11NO/c1-14-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h2-9H,1H3 |
InChIKey | ICFDTWPLDBJRBV-UHFFFAOYSA-N |
Mol Weight | 197.24 g/mol |
Molecular Formula | C13H11NO |
Exact Mass | 197.084064 g/mol |
SpectraBase Spectrum ID | 8UjtDjIDHQl |
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Name | 10-METHYLPHENOXAZINE |
Source of Sample | C. D. Weis, Ciba-Geigy Ltd., Basel, Switzerland |
Boiling Point | 120C/0.02mm |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H11NO |
InChI | InChI=1S/C13H11NO/c1-14-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h2-9H,1H3 |
InChIKey | ICFDTWPLDBJRBV-UHFFFAOYSA-N |
Molecular Weight | 197.24 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PHENOXAZINE, 10-METHYL-, |