SpectraBase Spectrum ID |
G6FwX39HKmk |
Name |
9-BROMO-6-CHLORO-12H-BENZO[a]PHENOTHIAZIN-5-OL |
Source of Sample |
N. L. Agrawal, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H9BrClNOS |
InChI |
InChI=1S/C16H9BrClNOS/c17-8-5-6-11-12(7-8)21-16-13(18)15(20)10-4-2-1-3-9(10)14(16)19-11/h1-7,19-20H |
InChIKey |
HAQJRNVFYBNSAY-UHFFFAOYSA-N |
Melting Point |
152C |
Molecular Weight |
378.674011 |
Synonyms |
12H-BENZO/A/PHENOTHIAZIN-5-OL, 9-BROMO- 6-CHLORO-, |
Technique |
KBr WAFER |