Identification |
Name: | 1H-Purine-8-propanoicacid, 2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo- |
Synonyms: | Purinepropionicacid, 1,2,3,6-tetrahydro-1,3,7-trimethyl-2,6-dioxo- (8CI); Caffeinepropionicacid; NSC 14114 |
CAS: | 14798-30-2 |
Molecular Formula: | C11H14 N4 O4 |
Molecular Weight: | 266.2533 |
InChI: | InChI=1/C11H14N4O4/c1-13-6(4-5-7(16)17)12-9-8(13)10(18)15(3)11(19)14(9)2/h4-5H2,1-3H3,(H,16,17) |
Molecular Structure: |
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Properties |
Flash Point: | 284.1°C |
Boiling Point: | 546.1°Cat760mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.67 |
Flash Point: | 284.1°C |
Safety Data |
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