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AG003B3F

87-83-2 | 2,3,4,5,6-Pentabromotoluene

Chemical structure of 2,3,4,5,6-Pentabromotoluene, CAS 87-83-2
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CAS Number 87-83-2
Catalog Number AG003B3F(AGN-PC-0VH41X)
Chemical Name 2,3,4,5,6-Pentabromotoluene
EC Number 201-774-4
IUPAC Name 1,2,3,4,5-pentabromo-6-methylbenzene
InChI InChI=1S/C7H3Br5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3
InChI Key OZHJEQVYCBTHJT-UHFFFAOYSA-N
MDL Number MFCD00000060
Molecular Formula C7H3Br5
Molecular Weight 486.6187
SMILES BrC1=C(C(=C(C(=C1C)Br)Br)Br)Br
UNII 87007N97G5
Synonyms
2,3,4,5,6-pentabromotoluene, pentabromotoluene, 2,3,4,5,6-PENTABROMOTOLUENE, Pentabromotoluene, 87-83-2, Pentabromomethylbenzene, Flammex 5bt, Benzene, pentabromomethyl-, Toluene, 2,3,4,5,6-pentabromo-, CCRIS 4854, HSDB 5253, UNII-87007N97G5, EINECS 201-774-4, 1,2,3,4,5-Pentabromo-6-methylbenzene, OZHJEQVYCBTHJT-UHFFFAOYSA-N, 87007N97G5, Benzene, 1,2,3,4,5-pentabromo-6-methyl-, W-104004, Benzene, methyl-, pentabromo deriv., C7H3Br5, ACMC-209qqf, Maybridge1_002480, AC1L1NK7, AC1Q25EF, SCHEMBL95102, KSC495S8N, DivK1c_001232, DTXSID3025833, CTK3J5986, HMS548I16, KS-000011IF, ZINC2140788, ANW-38917, FR-705, MFCD00000060, AKOS015834912, FCH1319918, LS-1873, MCULE-4774497264, OR52367, RTR-027610, CDS1_000192, CJ-07740, 1,2,3,4,5-Pentabromo-6-methylbenzene #, Benzene,1,2,3,4,5-pentabromo-6-methyl-, TR-027610, FT-0609323, P0827, 2,3,4,5,6-Pentabromotoluene, analytical standard, I01-16840, Toluene, pentabromo-, PBT (Pentabromotoluene), C7-H3-Br5, 2,3,4,5,6-pentabromtoluen, CID6906, AR-1D1940, TC-E 5005, R311, C053745, 26101-97-3, 93864-09-6,

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited