SpectraBase Compound ID | ErDxd5N9MZy |
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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 |
SpectraBase Spectrum ID | KQCCpPs92y8 |
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Name | 1,2,3,4,5-pentabromo-6-methyl-benzene |
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(c(c(c1Br)Br)Br)Br)Br)C |
SPLASH | splash10-000i-0001900000-a3c9d8b29d384662539d |
Source of Spectrum | NP-15-5856-0 |
Synonyms | 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 |
Wiley ID | 1112664 |