Identification |
Name: | 1H-Purine-2,6-dione,8-bromo-3,7-dihydro-1,3,7-trimethyl- |
Synonyms: | Caffeine,8-bromo- (6CI,7CI,8CI); 7-Methyl-8-bromotheophylline;8-Bromo-1,3,7-trimethylxanthine; 8-Bromocaffeine; NSC 11255; Xanthobin |
CAS: | 10381-82-5 |
Molecular Formula: | C8H9 Br N4 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H9BrN4O2/c1-11-4-5(10-7(11)9)12(2)8(15)13(3)6(4)14/h1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 220°C |
Boiling Point: | 440.1°Cat760mmHg |
Density: | 1.87g/cm3 |
Refractive index: | 1.724 |
Flash Point: | 220°C |
Safety Data |
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