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| Chemical manufacturer | ||||
| Name | 6,7,8,9-Tetrahydro-1H-cyclopenta[b]imidazo[4,5-e]indole |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H11N3 |
| Molecular Weight | 197.24 |
| CAS Registry Number | 73857-37-1 |
| SMILES | C1CC2=C(C1)NC3=C2C4=C(C=C3)N=CN4 |
| InChI | 1S/C12H11N3/c1-2-7-8(3-1)15-9-4-5-10-12(11(7)9)14-6-13-10/h4-6,15H,1-3H2,(H,13,14) |
| InChIKey | TZXLUNDCJSDFCV-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 528.8±45.0°C at 760 mmHg (Cal.) |
| Flash point | 262.8±21.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7,8,9-Tetrahydro-1H-cyclopenta[b]imidazo[4,5-e]indole |