Identification |
Name: | 4H-Pyrazolo[3,4-d]pyrimidin-4-one,1-(4-chlorophenyl)-1,5-dihydro- |
Synonyms: | 1H-Pyrazolo[3,4-d]pyrimidin-4-ol,1-(p-chlorophenyl)- (6CI,7CI,8CI);1-p-Chlorophenyl-4-hydroxypyrazolo[3,4-d]pyrimidine;NSC 1400; |
CAS: | 5334-29-2 |
Molecular Formula: | C19H23FN2 |
Molecular Weight: | 246.6525 |
InChI: | InChI=1/C11H7ClN4O/c12-7-1-3-8(4-2-7)16-10-9(5-15-16)11(17)14-6-13-10/h1-6,15H |
Molecular Structure: |
![(C19H23FN2) 1H-Pyrazolo[3,4-d]pyrimidin-4-ol,1-(p-chlorophenyl)- (6CI,7CI,8CI);1-p-Chlorophenyl-4-hydroxypyrazol...](https://img1.guidechem.com/chem/e/dict/10/5334-29-2.jpg) |
Properties |
Flash Point: | 208.9°C |
Boiling Point: | 421.8°Cat760mmHg |
Density: | 1.58g/cm3 |
Refractive index: | 1.761 |
Flash Point: | 208.9°C |
Safety Data |
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