SpectraBase Spectrum ID |
AEQPUd8G4K6 |
Name |
2-METHYL-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 |
C13H9NOS |
InChI |
InChI=1S/C13H9NOS/c1-8-6-10-13(7-11(8)15)16-12-5-3-2-4-9(12)14-10/h2-7H,1H3 |
InChIKey |
WCRLZFOXWGIXGP-UHFFFAOYSA-N |
Literature Reference |
LIEBIGS ANN. CHEM. 746, 200(1971)
Abstract-Chemical Abstracts= 75, 20319N(1971) |
Melting Point |
182-183C |
Molecular Weight |
227.281006 |
Synonyms |
3H-PHENOTHIAZIN-3-ONE, 2-METHYL-, |
Technique |
KBr WAFER |