| Identification | |
| Name: | Naphtho[2,3-f]quinoline(7CI,8CI,9CI) |
| Synonyms: | 1,2(N)-Pyridinoanthracene;4-Azabenz[a]anthracene; 4'-Aza-1,2-benzanthracene; NSC 400548 |
| CAS: | 224-98-6 |
| Molecular Formula: | C17H11 N |
| Molecular Weight: | 229.29 |
| InChI: | InChI=1/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 |
| Molecular Structure: | ![(C17H11N) 1,2(N)-Pyridinoanthracene;4-Azabenz[a]anthracene; 4'-Aza-1,2-benzanthracene; NSC 400548](https://img1.guidechem.com/chem/e/dict/160/224-98-6.jpg) |
| Properties | |
| Flash Point: | 203.2°C |
| Boiling Point: | 446°Cat760mmHg |
| Density: | 1.239g/cm3 |
| Refractive index: | 1.783 |
| Specification: |
Naphtho(2,3-f)quinoline (CAS NO.224-98-6) is also named as 1,2(N)-Pyridinoanthracene ; 4'-Aza-1,2-benzanthracene ; 4-Azabenz(a)anthracene ; 5-20-08-00518 (Beilstein Handbook Reference) ; BRN 0154950 ; NSC 400548 ; beta-Anthraquinoline . |
| Flash Point: | 203.2°C |
| Safety Data | |
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