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7-FLUORO-1,2,4-TRIBROMOPHENOTHIAZIN-3-OL
SpectraBase Compound ID Hdtc3h2ZOBK
InChI InChI=1S/C12H5Br3FNOS/c13-7-8(14)11(18)9(15)12-10(7)17-5-2-1-4(16)3-6(5)19-12/h1-3,17-18H
InChIKey NGEZHFPBZHEHFL-UHFFFAOYSA-N
Mol Weight 469.95 g/mol
Molecular Formula C12H5Br3FNOS
Exact Mass 466.762602 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 7RQgJ1sVkdt
Name 7-FLUORO-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 C12H5Br3FNOS
InChI InChI=1S/C12H5Br3FNOS/c13-7-8(14)11(18)9(15)12-10(7)17-5-2-1-4(16)3-6(5)19-12/h1-3,17-18H
InChIKey NGEZHFPBZHEHFL-UHFFFAOYSA-N
Melting Point 183C
Molecular Weight 469.967987
Synonyms PHENOTHIAZIN-3-OL, 7-FLUORO-1,2,4- TRIBROMO-,
Technique KBr WAFER