SpectraBase Compound ID | E6iTHEUdrao |
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InChI | InChI=1S/C13H11NS/c1-14-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h2-9H,1H3 |
InChIKey | QXBUYALKJGBACG-UHFFFAOYSA-N |
Mol Weight | 213.3 g/mol |
Molecular Formula | C13H11NS |
Exact Mass | 213.061221 g/mol |
SpectraBase Spectrum ID | LMryfr2biPb |
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Name | 10-METHYLPHENOTHIAZINE |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H11NS |
InChI | InChI=1S/C13H11NS/c1-14-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h2-9H,1H3 |
InChIKey | QXBUYALKJGBACG-UHFFFAOYSA-N |
Melting Point | 99-100C |
Molecular Weight | 213.298004 |
Synonyms | PHENOTHIAZINE, 10-METHYL-, |
Technique | KBr WAFER |