Name | 2-(Phenylsulfanyl)-1,8-naphthyridine |
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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.) |
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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 |