Identification |
Name: | 1H-Purine-2,6-dione,9-(4-chlorophenyl)-3,9-dihydro- |
Synonyms: | Xanthine,9-(p-chlorophenyl)- (6CI,8CI); NSC 19100 |
CAS: | 21314-10-3 |
Molecular Formula: | C11H7 Cl N4 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H7ClN4O2/c12-6-1-3-7(4-2-6)16-5-13-8-9(16)14-11(18)15-10(8)17/h1-5H,(H2,14,15,17,18) |
Molecular Structure: |
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Properties |
Density: | 1.71g/cm3 |
Refractive index: | 1.793 |
Safety Data |
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