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Chemical manufacturer | ||||
Name | 2-Ethoxy-3,3A,8,8A-Tetrahydroindeno[2,1-b]Pyrrole |
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Synonyms | 2-ethoxy-3,3a,8,8a-tetrahydroindeno[2,1-b]pyrrole |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO |
Molecular Weight | 201.26 |
CAS Registry Number | 61929-22-4 |
SMILES | CCOC1=NC2Cc3ccccc3C2C1 |
InChI | 1S/C13H15NO/c1-2-15-13-8-11-10-6-4-3-5-9(10)7-12(11)14-13/h3-6,11-12H,2,7-8H2,1H3 |
InChIKey | JLLWYZKTXYMAHC-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 306.766°C at 760 mmHg (Cal.) |
Flash point | 104.649°C (Cal.) |
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List of Reports Available for 2-Ethoxy-3,3A,8,8A-Tetrahydroindeno[2,1-b]Pyrrole |