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| Chemical manufacturer | ||||
| Name | 1H-Azeto[3,2,1-hi]indole |
|---|---|
| Synonyms | 1H-Azeto[3,2,1-hi]indole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N |
| Molecular Weight | 129.16 |
| CAS Registry Number | 156770-71-7 |
| SMILES | c1cc2ccn3c2c(c1)C3 |
| InChI | 1S/C9H7N/c1-2-7-4-5-10-6-8(3-1)9(7)10/h1-5H,6H2 |
| InChIKey | SUPCSHUKBXGFIH-UHFFFAOYSA-N |
| Density | 1.261g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.655°C at 760 mmHg (Cal.) |
| Flash point | 132.003°C (Cal.) |
| Refractive index | 1.717 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Azeto[3,2,1-hi]indole |