SpectraBase Spectrum ID |
D51biUenlYY |
Name |
10-METHYLPHENOTHIAZINE-3-CARBOXALDEHYDE, 5,5-DIOXIDE |
Source of Sample |
C. Bodea, Institute of Chemistry Academy Rsr, Cluj, Romania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H11NO3S |
InChI |
InChI=1S/C14H11NO3S/c1-15-11-4-2-3-5-13(11)19(17,18)14-8-10(9-16)6-7-12(14)15/h2-9H,1H3 |
InChIKey |
ZBSYAONMNOLNLD-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 64, 12667(1966) |
Melting Point |
213-214C |
Molecular Weight |
273.306000 |
Synonyms |
3-PHENOTHIAZINECARBOXALDEHYDE, 10- METHYL-, 5,5-DIOXIDE |
Technique |
KBr WAFER |