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Chemical manufacturer | ||||
Name | 1-Methyl-1H-Pyrazolo[4,3-d]Pyrimidin-7-Amine |
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Synonyms | 1-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-amine |
Molecular Structure | |
Molecular Formula | C6H7N5 |
Molecular Weight | 149.15 |
CAS Registry Number | 109205-39-2 |
SMILES | Cn1c2c(cn1)ncnc2N |
InChI | 1S/C6H7N5/c1-11-5-4(2-10-11)8-3-9-6(5)7/h2-3H,1H3,(H2,7,8,9) |
InChIKey | WFQKKZBONXZYLH-UHFFFAOYSA-N |
Desity | 1.607g/cm3 (Cal.) |
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Boiling point | 354.442°C at 760 mmHg (Cal.) |
Flash point | 168.161°C (Cal.) |
Refractive index | 1.807 (Cal.) |
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List of Reports Available for 1-Methyl-1H-Pyrazolo[4,3-d]Pyrimidin-7-Amine |