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Chemical manufacturer | ||||
Name | 6-Aminopyrazolo[1,5-a]pyrimidin-7(1H)-one |
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Synonyms | 6-aminopyrazolo[1,5-a]pyrimidin-7(1H)-one; 6-aminopyrazolo[1,5-a]pyrimidin-7(1H)-one dihydrochloride; MFCD18071368 |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4O |
Molecular Weight | 150.14 |
CAS Registry Number | 78666-77-0 |
SMILES | C1=CNN2C1=NC=C(C2=O)N |
InChI | 1S/C6H6N4O/c7-4-3-8-5-1-2-9-10(5)6(4)11/h1-3,9H,7H2 |
InChIKey | JAHVYNKPYOEURI-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 286.2±43.0°C at 760 mmHg (Cal.) |
Flash point | 126.9±28.2°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-Aminopyrazolo[1,5-a]pyrimidin-7(1H)-one |