Identification |
Name: | 1H-Purine-2,6-dione,3,7-dihydro-1,3,7-trimethyl-, hydrobromide (1:1) |
Synonyms: | 1H-Purine-2,6-dione,3,7-dihydro-1,3,7-trimethyl-, monohydrobromide (9CI); Caffeine,monohydrobromide (8CI); Caffeine bromide; Caffeine hydrobromide |
CAS: | 5743-18-0 |
EINECS: | 227-258-9 |
Molecular Formula: | C8H10 N4 O2 . Br H |
Molecular Weight: | 275.14 |
InChI: | InChI=1/C8H10N4O2.BrH/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2;/h4H,1-3H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 217.4°C |
Boiling Point: | 435.8°Cat760mmHg |
Density: | g/cm3 |
Specification: |
Its extinguishing agent are water, dry powder, carbon dioxide and foam.
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Flash Point: | 217.4°C |
Safety Data |
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