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Chemical manufacturer | ||||
Name | 3-Ethoxy-4,5,6,6A-Tetrahydrocyclopenta[c]Pyrrol-1(3aH)-One |
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Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 342410-97-3 |
SMILES | CCOC1=NC(=O)C2C1CCC2 |
InChI | 1S/C9H13NO2/c1-2-12-9-7-5-3-4-6(7)8(11)10-9/h6-7H,2-5H2,1H3 |
InChIKey | IGDSEUZRPWUCCT-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 247.0±23.0°C at 760 mmHg (Cal.) |
Flash point | 109.1±17.1°C (Cal.) |
Refractive index | 1.604 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethoxy-4,5,6,6A-Tetrahydrocyclopenta[c]Pyrrol-1(3aH)-One |