16492-75-4

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16492-75-4 Structure

Identification	Back Directory
[Name] 1,2,3-Benzenetriol, 5-broMo-
[CAS] 16492-75-4
[Synonyms] 5-Bromobenzene-1,2,3-triol 1,2,3-Benzenetriol, 5-broMo- 1-Bromo-(3,4,5-trihydroxy)benzene 5-bromo-(1,2,3-trihydroxy)benzene 1,2,3-Benzenetriol, 5-broMo- ISO 9001：2015 REACH
[EINECS(EC#)] 815-228-3
[Molecular Formula] C6H5BrO3
[MDL Number] MFCD22555992
[MOL File] 16492-75-4.mol
[Molecular Weight] 205.01

Chemical Properties	Back Directory
[Melting point ] 118 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
[Boiling point ] 345.9±37.0 °C(Predicted)
[density ] 2.031±0.06 g/cm3(Predicted)
[storage temp. ] Keep in dark place,Inert atmosphere,2-8°C
[pka] 8.32±0.15(Predicted)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302+H332-H319-H335
[Precautionary statements ] P260-P280-P312

Spectrum Detail	Back Directory
[Spectrum Detail] 1,2,3-Benzenetriol, 5-broMo-(16492-75-4)FT-IR

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