SpectraBase Spectrum ID |
8Ucv3bY8wog |
Name |
1-BROMO-7-CHLORO-3-METHYL-9-NITROPHENOTHIAZINE, 5,5-DIOXIDE |
Source of Sample |
P. Taunk, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H8BrClN2O4S |
InChI |
InChI=1S/C13H8BrClN2O4S/c1-6-2-8(14)12-10(3-6)22(20,21)11-5-7(15)4-9(17(18)19)13(11)16-12/h2-5,16H,1H3 |
InChIKey |
PUHMHKNPTTUIBZ-UHFFFAOYSA-N |
Melting Point |
295C |
Molecular Weight |
403.636993 |
Synonyms |
PHENOTHIAZINE, 1-BROMO-7-CHLORO- 3-METHYL-9-NITRO-, 5,5-DIOXIDE |
Technique |
KBr WAFER |