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| Chemical manufacturer | ||||
| Name | (1aS)-3-Acetyl-1,1A,2,3-Tetrahydro-5H-Cyclopropa[c]Indol-5-One |
|---|---|
| Synonyms | (1aS)-3-acetyl-2,3-dihydro-1H-cyclopropa[c]indol-5(1aH)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.21 |
| CAS Registry Number | 133629-87-5 |
| SMILES | CC(=O)N1C[C@H]2CC23C1=CC(=O)C=C3 |
| InChI | 1S/C11H11NO2/c1-7(13)12-6-8-5-11(8)3-2-9(14)4-10(11)12/h2-4,8H,5-6H2,1H3/t8-,11?/m1/s1 |
| InChIKey | WPWVSBDTHXWUTL-RZZZFEHKSA-N |
| Density | 1.329g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.452°C at 760 mmHg (Cal.) |
| Flash point | 207.609°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1aS)-3-Acetyl-1,1A,2,3-Tetrahydro-5H-Cyclopropa[c]Indol-5-One |