7-FLUORO-1,2,4-TRIBROMOPHENOTHIAZIN-3-OL
Compound with spectra: 1 FTIR
| 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 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | R. Mital, University of Rajasthan, Jaipur, India |
| Technique | KBr WAFER |
- PHENOTHIAZIN-3-OL, 7-FLUORO-1,2,4- TRIBROMO-,
7-CHLORO-2,4-DIBROMO-1-NITROPHENOTHIAZINE
DDCBLGORWJJKJH-UHFFFAOYSA-N
Ethyl 3-acetoxy-3-(10-ethyl-10H-phenothiazin-3-yl)-propanoate
11,11-DIFLUORO-2-NITRO-3-(PHENYLSULFONYLMETHYL)-BICYCLO-[4.4.1]-UNDECA-1,3,5,7,9-PENTAENE
1,3-DINITRO-12H-BENZO[b]PHENOTHIAZINE
5,17-bis(trifluoromethanesulfonyloxy)-8,14-dithia-1-azapentacyclo[11.7.1.0(2,7).0(9,21).0(15,20)]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-yl trifluoromethanesulfonate
(2S,3R)-5-Hexyl-3-iodo-2-phenyl-1-(toluene-4-sulfonyl)-2,3-dihydro-1H-pyrrole
4,5-Dihydro-8-hydroxy-9-methylpyrrolo[1',2' : 3,4]pyrimido[2,1-b]pyrimidin-6-one
N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-1-ethyl-4-nitro-1H-pyrazole-3-carboxamide
Phenol, 4-[[4-(dimethylamino)-2-(phenylsulfonyl)phenyl]amino]-2,5-dimethyl-, propanoate (ester)
This compound is available in the following databases:
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