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| Chemical manufacturer | ||||
| Name | 1-Ethyl-2A,3,4,5-Tetrahydrobenzo[cd]Indol-2(1H)-One |
|---|---|
| Synonyms | 1-ethyl-2a,3,4,5-tetrahydrobenzo[cd]indol-2(1H)-one |
| Molecular Structure | ![CAS#: 230301-19-6， 1-Ethyl-2A,3,4,5-Tetrahydrobenzo[cd]Indol-2(1H)-One](/moreStructures/230301-19-6.gif) |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.26 |
| CAS Registry Number | 230301-19-6 |
| SMILES | O=C3C2CCCc1cccc(c12)N3CC |
| InChI | 1S/C13H15NO/c1-2-14-11-8-4-6-9-5-3-7-10(12(9)11)13(14)15/h4,6,8,10H,2-3,5,7H2,1H3 |
| InChIKey | KXPKPBDFRGOZMB-UHFFFAOYSA-N |
| Density | 1.148g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.102°C at 760 mmHg (Cal.) |
| Flash point | 194.473°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-2A,3,4,5-Tetrahydrobenzo[cd]Indol-2(1H)-One |