23146-05-6

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23146-05-6 Structure

Identification	Back Directory
[Name] 7-(2-bromoethyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione
[CAS] 23146-05-6
[Synonyms] Einecs 245-454-2 7-(2-bromoethyl)-the 7-(2-Bromoethyl)theophylline 7-(2-bromoethyl)-1,3-dimethylpurine-2,6-dione 7-(2-Bromoethyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione 7-(2-bromoethyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione 3,7-Dihydro-7-(2-bromoethyl)-1,3-dimethyl-1H-purine-2,6-dione 7-(2-Bromoethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione 1H-Purine-2,6-dione, 7-(2-bromoethyl)-3,7-dihydro-1,3-dimethyl-
[EINECS(EC#)] 245-454-2
[Molecular Formula] C9H11BrN4O2
[MDL Number] MFCD00450300
[MOL File] 23146-05-6.mol
[Molecular Weight] 287.11

Chemical Properties	Back Directory
[Melting point ] 144-144.5 °C(Solv: ligroine (8032-32-4))
[Boiling point ] 472.4±51.0 °C(Predicted)
[density ] 1.76±0.1 g/cm3(Predicted)
[pka] 0.17±0.70(Predicted)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302
[Precautionary statements ] P264-P270-P301+P312-P330-P501

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