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Chemical manufacturer | ||||
Name | 3-(4-Methylphenyl)-1H-pyrazolo[3,4-d]pyrimidine |
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Synonyms | 3-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C12H10N4 |
Molecular Weight | 210.23 |
CAS Registry Number | 779325-81-4 |
SMILES | Cc1ccc(cc1)c2c-3cnc[nH]c3nn2 |
InChI | 1S/C12H10N4/c1-8-2-4-9(5-3-8)11-10-6-13-7-14-12(10)16-15-11/h2-7H,1H3,(H,13,14,15,16) |
InChIKey | ZUVXYDOXVIPKNN-UHFFFAOYSA-N |
Density | 1.329g/cm3 (Cal.) |
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Boiling point | 370.79°C at 760 mmHg (Cal.) |
Flash point | 178.047°C (Cal.) |
Refractive index | 1.716 (Cal.) |
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