| SpectraBase Compound ID | 7vpUco9FAms |
|---|---|
| InChI | InChI=1S/C8Br4O3/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)11 |
| InChIKey | QHWKHLYUUZGSCW-UHFFFAOYSA-N |
| Mol Weight | 463.7 g/mol |
| Molecular Formula | C8Br4O3 |
| Exact Mass | 459.658096 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9tdywzn50dH |
|---|---|
| Name | 1,3-Isobenzofurandione, 4,5,6,7-tetrabromo- |
| Alternate Name(s) | 4,5,6,7-Tetrabromo-2-benzofuran-1,3-dione 3,4,5,6-Tetrabromophthalic anhydride 4,5,6,7-tetrabromoisobenzofuran-1,3-dione 4,5,6,7-Tetrabromo-1,3-isobenzofurandione 4,5,6,7-tetrabromophthalan-1,3-quinone 4,5,6,7-tetrakis(bromanyl)-2-benzofuran-1,3-dione Bromophthal Bromphthal Firemaster PHT 4 Great Lakes PHT4 PHT 4 Phthalic acid, tetrabromo-, anhydride Phthalic anhydride, tetrabromo- Saytex RB-49 Tetrabromophthalic acid anhydride Tetrabromophthalic anhydride FG 400 BRN 0018908 CCRIS 6201 DION 6692 EINECS 211-185-4 FG 4000 HSDB 5438 NSC 4874 |
| CAS Registry Number | 632-79-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8Br4O3 |
| InChI | InChI=1S/C8Br4O3/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)11 |
| InChIKey | QHWKHLYUUZGSCW-UHFFFAOYSA-N |
| Molecular Weight | 463.701 g/mol |
| SMILES | c1(Br)c2c(c(c(c1Br)Br)Br)C(=O)OC2=O |
| SPLASH | splash10-044i-1110900000-299b110582c007f88345 |
| Source of Spectrum | IC-1195-0-0 |
| Wiley ID | 1390310 |