SpectraBase Spectrum ID |
2cs4vlZEZ6P |
Name |
6-ANILINO-9-BROMO-5H-BENZO[a]PHENOTHIAZIN-5-ONE |
Source of Sample |
N. L. Agrawal, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H13BrN2OS |
InChI |
InChI=1S/C22H13BrN2OS/c23-13-10-11-17-18(12-13)27-22-19(25-17)15-8-4-5-9-16(15)21(26)20(22)24-14-6-2-1-3-7-14/h1-12,24H |
InChIKey |
RYKUZZISMJDQHM-UHFFFAOYSA-N |
Melting Point |
255C |
Molecular Weight |
433.329010 |
Synonyms |
5H-BENZO/A/PHENOTHIAZIN-5-ONE, 6-ANILINO-9-BROMO-, |
Technique |
KBr WAFER |