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Chemical manufacturer | ||||
Name | 1H-Pyrazolo[3,4-d]Pyrimidine |
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Synonyms | 1H-Pyrazolo(3,4-D)Pyrimidine; Nsc 82206; Pyrazolo(3,4-D)Pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C5H4N4 |
Molecular Weight | 120.11 |
CAS Registry Number | 271-80-7 |
SMILES | C1=NC2=C(C=N1)C=N[NH]2 |
InChI | 1S/C5H4N4/c1-4-2-8-9-5(4)7-3-6-1/h1-3H,(H,6,7,8,9) |
InChIKey | QUKPALAWEPMWOS-UHFFFAOYSA-N |
Density | 1.473g/cm3 (Cal.) |
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Boiling point | 312.531°C at 760 mmHg (Cal.) |
Flash point | 158.653°C (Cal.) |
SDS | Available |
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(1) | K. Avasthi, S.M. Farooq, D.S. Rawat, A. Sharon, P.R. Maulik. A stacked pyrazolo[3,4-d]pyrimidine-based flexible molecule: the effect on stacking of a bulky isopropyl group in comparison with a methyl/ethyl groupCDRI communication No. 6407., Acta Cryst C 2003 Volume 59 Part 9 Page o523-o524 |
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Market Analysis Reports |
List of Reports Available for 1H-Pyrazolo[3,4-d]Pyrimidine |