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Chemical manufacturer | ||||
Name | 1-Methyl-1H-Pyrazolo[4,3-d]Pyrimidin-7-Ol |
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Synonyms | 1-methyl-1H-pyrazolo[4,3-d]pyrimidin-7(4H)-one; 1-METHYL-1H-PYRAZOLO[4,3-D]PYRIMIDIN-7-OL; 1-methyl-6-hydropyrazolo[4,5-d]pyrimidin-7-one |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4O |
Molecular Weight | 150.14 |
CAS Registry Number | 314021-93-7 |
SMILES | CN1C2=C(C=N1)N=CN=C2O |
InChI | 1S/C6H6N4O/c1-10-5-4(2-9-10)7-3-8-6(5)11/h2-3H,1H3,(H,7,8,11) |
InChIKey | JAFSZKZHCNWJIY-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 343.7±22.0°C at 760 mmHg (Cal.) |
Flash point | 161.6±22.3°C (Cal.) |
Refractive index | 1.772 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Methyl-1H-Pyrazolo[4,3-d]Pyrimidin-7-Ol |