SpectraBase Spectrum ID |
CH9RLZzFFXF |
Name |
1,3-DINITRO-12H-BENZO[b]PHENOTHIAZINE |
Source of Sample |
P. Taunk, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H9N3O4S |
InChI |
InChI=1S/C16H9N3O4S/c20-18(21)11-7-13(19(22)23)16-15(8-11)24-14-6-10-4-2-1-3-9(10)5-12(14)17-16/h1-8,17H |
InChIKey |
XPSHRZHMKMWPEG-UHFFFAOYSA-N |
Melting Point |
286C |
Molecular Weight |
339.325012 |
Synonyms |
12H-BENZO/B/PHENOTHIAZINE, 1,3-DI- NITRO-, |
Technique |
KBr WAFER |