| Name | 2-(Phenylsulfanyl)-1,8-naphthyridine |
|---|---|
| Synonyms | 2-(PHENYLTHIO)-1,8-NAPHTHYRIDINE |
| Molecular Structure | ![]() |
| Molecular Formula | C14H10N2S |
| Molecular Weight | 238.31 |
| CAS Registry Number | 87535-59-9 |
| SMILES | C1=CC=C(C=C1)SC2=NC3=C(C=CC=N3)C=C2 |
| InChI | 1S/C14H10N2S/c1-2-6-12(7-3-1)17-13-9-8-11-5-4-10-15-14(11)16-13/h1-10H |
| InChIKey | OQBSHBLWOJKJDY-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.8±25.0°C at 760 mmHg (Cal.) |
| Flash point | 207.7±23.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Phenylsulfanyl)-1,8-naphthyridine |