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23146-05-6

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23146-05-6 Structure

23146-05-6 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
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