SpectraBase Spectrum ID |
M3GjvlW2vX |
Name |
11-BROMO-6-CHLORO-9-METHYL-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 |
C17H11BrClNOS |
InChI |
InChI=1S/C17H11BrClNOS/c1-8-6-11(18)15-12(7-8)22-17-13(19)16(21)10-5-3-2-4-9(10)14(17)20-15/h2-7,20-21H,1H3 |
InChIKey |
PTTTUWXOVAWTDK-UHFFFAOYSA-N |
Melting Point |
180C |
Molecular Weight |
392.700989 |
Synonyms |
12H-BENZO/A/PHENOTHIAZIN-5-OL, 11-BROMO-6-CHLORO-9-METHYL-, |
Technique |
KBr WAFER |