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Chemical manufacturer | ||||
Name | 2-Ethyl-4-methoxy-1,2,3,3a,8,8a-hexahydroindeno[1,2-c]pyrrole |
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Synonyms | 2-ethyl-4 |
Molecular Structure | ![]() |
Molecular Formula | C14H19NO |
Molecular Weight | 217.31 |
CAS Registry Number | 750538-22-8 |
SMILES | CCN1CC2Cc3cccc(c3C2C1)OC |
InChI | 1S/C14H19NO/c1-3-15-8-11-7-10-5-4-6-13(16-2)14(10)12(11)9-15/h4-6,11-12H,3,7-9H2,1-2H3 |
InChIKey | NJTDOJNCKDKPAG-UHFFFAOYSA-N |
Density | 1.058g/cm3 (Cal.) |
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Boiling point | 309.914°C at 760 mmHg (Cal.) |
Flash point | 91.494°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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List of Reports Available for 2-Ethyl-4-methoxy-1,2,3,3a,8,8a-hexahydroindeno[1,2-c]pyrrole |