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Chemical manufacturer | ||||
Name | 7-Imino-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one |
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Synonyms | 7-imino-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4O |
Molecular Weight | 150.14 |
CAS Registry Number | 860410-89-5 |
SMILES | c1cnn2c1NC(=O)CC2=N |
InChI | 1S/C6H6N4O/c7-4-3-6(11)9-5-1-2-8-10(4)5/h1-2,7H,3H2,(H,9,11) |
InChIKey | HRHQCZAGMKXUKB-UHFFFAOYSA-N |
Density | 1.74g/cm3 (Cal.) |
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Refractive index | 1.831 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Imino-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one |