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Name | 1-Phenyl-1H-Pyrazolo[3,4-d]Pyrimidine-4,6-Diamine |
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Synonyms | (6-Amino-1-Phenyl-Pyrazolo[4,5-E]Pyrimidin-4-Yl)Amine; Nsc4913 |
Molecular Structure | ![]() |
Molecular Formula | C11H10N6 |
Molecular Weight | 226.24 |
CAS Registry Number | 5399-88-2 |
SMILES | C2=N[N](C1=CC=CC=C1)C3=C2C(=NC(=N3)N)N |
InChI | 1S/C11H10N6/c12-9-8-6-14-17(7-4-2-1-3-5-7)10(8)16-11(13)15-9/h1-6H,(H4,12,13,15,16) |
InChIKey | JUCSNAMHVJOWAV-UHFFFAOYSA-N |
Density | 1.586g/cm3 (Cal.) |
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Boiling point | 466.58°C at 760 mmHg (Cal.) |
Flash point | 235.979°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Phenyl-1H-Pyrazolo[3,4-d]Pyrimidine-4,6-Diamine |