SpectraBase Spectrum ID |
GJIUeX3hSGV |
Name |
10-METHYL-2-[(MORPHOLINOTHIOCARBONYL)METHYL]PHENOTHIAZINE |
Source of Sample |
M. Messer, Soc. Usines Chim. Rhone-Poulenc, Paris, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20N2OS2 |
InChI |
InChI=1S/C19H20N2OS2/c1-20-15-4-2-3-5-17(15)24-18-7-6-14(12-16(18)20)13-19(23)21-8-10-22-11-9-21/h2-7,12H,8-11,13H2,1H3 |
InChIKey |
XGNWSASAYPRWCT-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 68, 105134(1968) |
Melting Point |
189C |
Molecular Weight |
356.502014 |
Synonyms |
PHENOTHIAZINE, 10-METHYL-2- //MORPHOLINOTHIOCARBONYL/METHYL/-, |
Technique |
KBr WAFER |