Benzoxirenoquinoline structure
|
Common Name | Benzoxirenoquinoline | ||
|---|---|---|---|---|
| CAS Number | 65115-90-4 | Molecular Weight | 195.21700 | |
| Density | 1.309g/cm3 | Boiling Point | 378.4ºC at 760 mmHg | |
| Molecular Formula | C13H9NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 137.7ºC | |
| Name | Benzoxirenoquinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.309g/cm3 |
|---|---|
| Boiling Point | 378.4ºC at 760 mmHg |
| Molecular Formula | C13H9NO |
| Molecular Weight | 195.21700 |
| Flash Point | 137.7ºC |
| Exact Mass | 195.06800 |
| PSA | 25.42000 |
| LogP | 2.87460 |
| Index of Refraction | 1.677 |
| InChIKey | VTDFXGNCWOWBID-UHFFFAOYSA-N |
| SMILES | c1ccc2c(c1)-c1cccnc1C1OC21 |
|
~70%
Benzoxirenoquinoline CAS#:65115-90-4 |
| Literature: Abu-Shqara, Elias; Blum, Jochanan Journal of Heterocyclic Chemistry, 1990 , vol. 27, # 5 p. 1197 - 1200 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 1a,9b-dihydrobenzo[f]oxireno[h]quinoline |
| 5,6-epoxy-5,6-dihydro-benzo[f]quinoline |
| Benzo<f>chinolin-5,6-oxid |
| Benz(f)oxireno(h)quinoline,1a,9b-dihydro |