| Name | 1H-Benzo[c]Carbazole |
|---|---|
| Synonyms | Benzo(C)Carbazole; 1H-Benzo(C)Carbazole |
| Molecular Structure | ![]() |
| Molecular Formula | C16H11N |
| Molecular Weight | 217.27 |
| CAS Registry Number | 34777-33-8 |
| SMILES | C4=C3C2=C1C(=CC=CC1)C=CC2=NC3=CC=C4 |
| InChI | 1S/C16H11N/c1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-15/h1-5,7-10H,6H2 |
| InChIKey | CNEBOSRZUQUQMH-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 458.058°C at 760 mmHg (Cal.) |
| Flash point | 223.619°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Benzo[c]Carbazole |