| SpectraBase Compound ID | F8HhgOKNChM |
|---|---|
| InChI | InChI=1S/C15H9BrO2/c16-10-7-5-9(6-8-10)13-14(17)11-3-1-2-4-12(11)15(13)18/h1-8,13H |
| InChIKey | NPUZIGSOEWMFKK-UHFFFAOYSA-N |
| Mol Weight | 301.14 g/mol |
| Molecular Formula | C15H9BrO2 |
| Exact Mass | 299.978593 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6wf4QPCSjvA |
|---|---|
| Name | 2-(4-Bromophenyl)-1H-indene-1,3(2H)-dione |
| Alternate Name(s) | 1,3-Indandione, 2-(p-bromophenyl)- 1H-Indene-1,3(2H)-dione, 2-(4-bromophenyl)- 2-(4-Bromofenil)-1,3-indandione 2-(4-Bromophenyl)-1,3-indandione 2-(4-bromophenyl)indane-1,3-dione 2-(4-bromophenyl)indane-1,3-quinone 2-(4-bromophenyl)indene-1,3-dione 2-(p-Bromophenyl)-1,3-indandione 2-(p-Bromophenyl)-1,3-indanedione 2-(p-Bromophenyl)indan-1,3-dione 2-p-bromophenylindandione Bromindiona Bromindione Bromindionum Bromophenindione Fluidane Haldinone Halinone HL-255 Indane-1,3-dione, 2-(4-bromophenyl)- p-Bromindione p-Bromphenylindandione BRN 1878512 M.G. 2555 MG-2555 |
| CAS Registry Number | 1146-98-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H9BrO2 |
| InChI | InChI=1S/C15H9BrO2/c16-10-7-5-9(6-8-10)13-14(17)11-3-1-2-4-12(11)15(13)18/h1-8,13H |
| InChIKey | NPUZIGSOEWMFKK-UHFFFAOYSA-N |
| Molecular Weight | 301.139 g/mol |
| SMILES | C1(C(C(=O)c2c1cccc2)c1ccc(cc1)Br)=O |
| SPLASH | splash10-0udi-9604000000-caa356c3baa8c549b3a4 |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1419149 |