| Name | Naphtho[2,3-f]Quinoline |
|---|---|
| Synonyms | .Beta.-Anthraquinoline; 4-Azabenz[A]Anthracene; Nsc400548 |
| Molecular Structure | ![]() |
| Molecular Formula | C17H11N |
| Molecular Weight | 229.28 |
| CAS Registry Number | 224-98-6 |
| SMILES | C2=CC1=CC3=C(C=C1C=C2)C4=C(C=C3)N=CC=C4 |
| InChI | 1S/C17H11N/c1-2-5-13-11-16-14(10-12(13)4-1)7-8-17-15(16)6-3-9-18-17/h1-11H |
| InChIKey | AWIZFKXFPHTRHN-UHFFFAOYSA-N |
| Density | 1.239g/cm3 (Cal.) |
|---|---|
| Boiling point | 445.998°C at 760 mmHg (Cal.) |
| Flash point | 203.179°C (Cal.) |
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| List of Reports Available for Naphtho[2,3-f]Quinoline |