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Chemical manufacturer | ||||
Name | 2-Ethoxy-1,7,8,9-tetrahydro-4H-cyclopenta[3,4]pyrazolo[1,5-a]pyrimidin-4-one |
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Synonyms | 2-ethoxy- |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O2 |
Molecular Weight | 219.24 |
CAS Registry Number | 669771-41-9 |
SMILES | CCOC1=CC(=O)N2C(=C3CCCC3=N2)N1 |
InChI | 1S/C11H13N3O2/c1-2-16-9-6-10(15)14-11(12-9)7-4-3-5-8(7)13-14/h6,12H,2-5H2,1H3 |
InChIKey | ZLZZMQQRHWGBJL-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 393.2±52.0°C at 760 mmHg (Cal.) |
Flash point | 191.6±30.7°C (Cal.) |
Refractive index | 1.713 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethoxy-1,7,8,9-tetrahydro-4H-cyclopenta[3,4]pyrazolo[1,5-a]pyrimidin-4-one |