SpectraBase Spectrum ID |
AoXIPQSEILg |
Name |
9-BROMO-7-METHYL-1,2,4-TRICHLORO-3H-PHENOTHIAZIN-3-ONE |
Source of Sample |
R. Mital, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H5BrCl3NOS |
InChI |
InChI=1S/C13H5BrCl3NOS/c1-4-2-5(14)10-6(3-4)20-13-9(17)12(19)8(16)7(15)11(13)18-10/h2-3H,1H3 |
InChIKey |
JPKGMVLJTQFZPQ-UHFFFAOYSA-N |
Melting Point |
265C (dec.) |
Molecular Weight |
409.509003 |
Synonyms |
3H-PHENOTHIAZIN-3-ONE, 9-BROMO-7- METHYL-1,2,4-TRICHLORO-, |
Technique |
KBr WAFER |