SpectraBase Spectrum ID |
269Q6FEg7i6 |
Name |
1,2,4-TRIBROMO-3H-BENZO[b]PHENOTHIAZIN-3-ONE |
Source of Sample |
R. Mital, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H6Br3NOS |
InChI |
InChI=1S/C16H6Br3NOS/c17-11-12(18)15(21)13(19)16-14(11)20-9-5-7-3-1-2-4-8(7)6-10(9)22-16/h1-6H |
InChIKey |
IZSSERVHUFJURL-UHFFFAOYSA-N |
Melting Point |
338C |
Molecular Weight |
500.019989 |
Synonyms |
3H-BENZO/B/PHENOTHIAZIN-3-ONE, 1,2,4- TRIBROMO-, |
Technique |
KBr WAFER |