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608-21-9

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608-21-9 Structure

608-21-9 Structure
IdentificationBack Directory
[Name]

1,2,3-TRIBROMOBENZENE
[CAS]

608-21-9
[Synonyms]

1,2,3-TRIBROMOBENZENE
Benzene, 1,2,3-tribromo-
Benzene, 1,2,3-tribroMo- 1,2,3-TribroMobenzene
[EINECS(EC#)]

200-258-5
[Molecular Formula]

C6H3Br3
[MDL Number]

MFCD00192668
[MOL File]

608-21-9.mol
[Molecular Weight]

314.8
Chemical PropertiesBack Directory
[Melting point ]

89.8℃
[Boiling point ]

271°C (rough estimate)
[density ]

2.658 g/cm3 (10 ºC)
[refractive index ]

1.6340 (estimate)
[storage temp. ]

2-8°C
[solubility ]

soluble in Toluene
[form ]

powder to crystal
[color ]

White to Yellow to Orange
[InChI]

InChI=1S/C6H3Br3/c7-4-2-1-3-5(8)6(4)9/h1-3H
[InChIKey]

GMVJKSNPLYBFSO-UHFFFAOYSA-N
[SMILES]

C1(Br)=CC=CC(Br)=C1Br
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[HS Code ]

2903.99.8001
Hazard InformationBack Directory
[Uses]

1,2,3-Tribromobenzene is an organic chemical reagent used in the synthesis of cis-trikentrin B as well as in the synthesis of diphenyl ethers for induction of CYP1A via the receptor mediated pathway.
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