| SpectraBase Compound ID | ErDxd5N9MZy |
|---|---|
| InChI | InChI=1S/C7H3Br5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3 |
| InChIKey | OZHJEQVYCBTHJT-UHFFFAOYSA-N |
| Mol Weight | 486.62 g/mol |
| Molecular Formula | C7H3Br5 |
| Exact Mass | 481.615165 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | WCQpOInVOj |
|---|---|
| Name | 1,2,3,4,5-pentabromo-6-methyl-benzene |
| Alternate Name(s) | Benzene, pentabromomethyl- 1,2,3,4,5-Pentabromo-6-methylbenzene 1,2,3,4,5-pentakis(bromanyl)-6-methyl-benzene 2,3,4,5,6-Pentabromotoluene Flammex 5BT FR-705 Pentabromomethylbenzene Pentabromotoluene Toluene, 2,3,4,5,6-pentabromo- CCRIS 4854 EINECS 201-774-4 HSDB 5253 |
| CAS Registry Number | 87-83-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H3Br5 |
| InChI | InChI=1S/C7H3Br5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3 |
| InChIKey | OZHJEQVYCBTHJT-UHFFFAOYSA-N |
| Molecular Weight | 486.621 g/mol |
| SMILES | c1(c(c(Br)c(c(c1Br)Br)C)Br)Br |
| SPLASH | splash10-052r-0000900000-cc3431a0c2bcea9b7e10 |
| Source of Spectrum | IC-1217-0-0 |
| Wiley ID | 1395461 |