Identification |
Name: | 8-bromo-1,3-dimethyl-7H-purine-2,6-dione; cyclohexanamine |
Synonyms: | 8-bromo-1,3-dimethyl-7H-purine-2,6-dione, cyclohexanamine |
CAS: | 5462-96-4 |
Molecular Formula: | C13H20BrN5O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C7H7BrN4O2.C6H13N/c1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14;7-6-4-2-1-3-5-6/h1-2H3,(H,9,10);6H,1-5,7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 237.7°C |
Boiling Point: | 469.5°C at 760 mmHg |
Flash Point: | 237.7°C |
Safety Data |
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