SpectraBase Spectrum ID |
H3JCYSBcEQs |
Name |
7-METHYL-1,2,4,9-TETRABROMO-3H-PHENOTHIAZIN-3-ONE |
Source of Sample |
R. Mital, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H5Br4NOS |
InChI |
InChI=1S/C13H5Br4NOS/c1-4-2-5(14)10-6(3-4)20-13-9(17)12(19)8(16)7(15)11(13)18-10/h2-3H,1H3 |
InChIKey |
YLUQQJAZLAKEIT-UHFFFAOYSA-N |
Melting Point |
290C (dec.) |
Molecular Weight |
542.888977 |
Synonyms |
3H-PHENOTHIAZIN-3-ONE, 7-METHYL-1,2,- 4,9-TETRABROMO-, |
Technique |
KBr WAFER |