SpectraBase Spectrum ID |
B0yEV1wArLP |
Name |
1,2,4-TRIBROMO-12H-BENZO[b]PHENOTHIAZIN-3-OL |
Source of Sample |
R. Mital, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H8Br3NOS |
InChI |
InChI=1S/C16H8Br3NOS/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/h1-6,20-21H |
InChIKey |
OMQXPYLTWVCWHA-UHFFFAOYSA-N |
Melting Point |
233-235C |
Molecular Weight |
502.036011 |
Synonyms |
12H-BENZO/B/PHENOTHIAZIN-3-OL, 1,2,4- TRIBROMO-, |
Technique |
KBr WAFER |