SpectraBase Compound ID | DPPI0ONUlLf |
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InChI | InChI=1S/C12H6Br3NOS/c13-7-8(14)11(17)9(15)12-10(7)16-5-3-1-2-4-6(5)18-12/h1-4,16-17H |
InChIKey | HPTBBWMYSVSXON-UHFFFAOYSA-N |
Mol Weight | 451.96 g/mol |
Molecular Formula | C12H6Br3NOS |
Exact Mass | 448.772024 g/mol |
SpectraBase Spectrum ID | Iqsb4Uix1cj |
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Name | 1,2,4-TRIBROMOPHENOTHIAZIN-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 | C12H6Br3NOS |
InChI | InChI=1S/C12H6Br3NOS/c13-7-8(14)11(17)9(15)12-10(7)16-5-3-1-2-4-6(5)18-12/h1-4,16-17H |
InChIKey | HPTBBWMYSVSXON-UHFFFAOYSA-N |
Melting Point | 181C |
Molecular Weight | 451.976013 |
Synonyms | PHENOTHIAZIN-3-OL, 1,2,4-TRIBROMO-, |
Technique | KBr WAFER |