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Chemical manufacturer | ||||
Name | 2-Ethyl-3-Methyl-4,5-Dihydrocyclopenta[b]Pyrrol-6(1H)-One |
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Synonyms | 2-ethyl-3-methyl-4,5-dihydrocyclopenta[b]pyrrol-6(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 25110-18-3 |
SMILES | CCc1c(c2c([nH]1)C(=O)CC2)C |
InChI | 1S/C10H13NO/c1-3-8-6(2)7-4-5-9(12)10(7)11-8/h11H,3-5H2,1-2H3 |
InChIKey | SHYPNFZAJMTQDT-UHFFFAOYSA-N |
Density | 1.146g/cm3 (Cal.) |
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Boiling point | 332.867°C at 760 mmHg (Cal.) |
Flash point | 163.119°C (Cal.) |
Refractive index | 1.579 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-3-Methyl-4,5-Dihydrocyclopenta[b]Pyrrol-6(1H)-One |