Identification |
Name: | 11H-Indeno[1,2-b]quinoline |
Synonyms: | 2,3-Benz-4-azafluorene;2,3-Benzo-4-azafluorene; 4-Aza-2,3-benzofluorene; 5-Aza-11H-benzo[b]fluorene;NSC 150251 |
CAS: | 243-51-6 |
EINECS: | 205-958-5 |
Molecular Formula: | C16H11 N |
Molecular Weight: | 217.2652 |
InChI: | InChI=1/C16H11N/c1-3-7-14-11(5-1)9-13-10-12-6-2-4-8-15(12)17-16(13)14/h1-8,10H,9H2 |
Molecular Structure: |
![(C16H11N) 2,3-Benz-4-azafluorene;2,3-Benzo-4-azafluorene; 4-Aza-2,3-benzofluorene; 5-Aza-11H-benzo[b]fluorene;...](https://img1.guidechem.com/chem/e/dict/32/243-51-6.jpg) |
Properties |
Flash Point: | 184.2°C |
Boiling Point: | 410.6°Cat760mmHg |
Density: | 1.236g/cm3 |
Refractive index: | 1.724 |
Flash Point: | 184.2°C |
Safety Data |
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