Identification |
Name: | 1H-Pyrazolo[3,4-d]pyrimidine,6-chloro-4-(4-chlorophenoxy)- |
Synonyms: | 1H-Pyrazolo[3,4-c]pyrimidine,6-chloro-4-(p-chlorophenoxy)- (8CI); NSC 11610 |
CAS: | 6288-98-8 |
Molecular Formula: | C11H6 Cl2 N4 O |
Molecular Weight: | 281.0975 |
InChI: | InChI=1/C11H6Cl2N4O/c12-6-1-3-7(4-2-6)18-10-8-5-14-17-9(8)15-11(13)16-10/h1-5H,(H,14,15,16,17) |
Molecular Structure: |
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Properties |
Flash Point: | 213.7°C |
Boiling Point: | 429.7°Cat760mmHg |
Density: | 1.596g/cm3 |
Refractive index: | 1.713 |
Flash Point: | 213.7°C |
Safety Data |
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