Identification |
Name: | 6-chloro-N-(2-chlorophenyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
Synonyms: | 6-chloro-n-(2-chlorophenyl)-1-phenyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine;NSC11658;AC1L5CSG;AC1Q3PLB;AR-1H1418;NSC-11658;6-chloro-N-(2-chlorophenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine |
CAS: | 5421-84-1 |
Molecular Formula: | C17H11Cl2N5 |
Molecular Weight: | 356.2087 |
InChI: | InChI=1/C17H11Cl2N5/c18-13-8-4-5-9-14(13)21-15-12-10-20-24(11-6-2-1-3-7-11)16(12)23-17(19)22-15/h1-10H,(H,21,22,23) |
Molecular Structure: |
![(C17H11Cl2N5) 6-chloro-n-(2-chlorophenyl)-1-phenyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine;NSC11658;AC1L5CSG;AC1Q3PLB;...](https://img.guidechem.com/pic/image/5421-84-1.png) |
Properties |
Flash Point: | 236.5°C |
Boiling Point: | 467.5°C at 760 mmHg |
Density: | 1.48g/cm3 |
Refractive index: | 1.73 |
Flash Point: | 236.5°C |
Safety Data |
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