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| Name | 1H-[1,3]Benzothiazolo[4,5,6-Ij][2,7]Naphthyridine |
|---|---|
| Synonyms | 1H-[1,3]Benzothiazolo[4,5,6-ij][2,7]naphthyridin; 1H-[1,3]Benzothiazolo[4,5,6-ij][2,7]naphthyridine; 1H-[1,3]Benzothiazolo[4,5,6-ij][2,7]naphtyridine |
| Molecular Structure | ![CAS#: 222187-13-5， 1H-[1,3]Benzothiazolo[4,5,6-Ij][2,7]Naphthyridine](/moreStructures/222187-13-5.gif) |
| Molecular Formula | C12H7N3S |
| Molecular Weight | 225.27 |
| CAS Registry Number | 222187-13-5 |
| SMILES | c1cnc2cc3c(c4c2c1C=CN4)ncs3 |
| InChI | 1S/C12H7N3S/c1-3-13-8-5-9-11(15-6-16-9)12-10(8)7(1)2-4-14-12/h1-6,14H |
| InChIKey | GLVZMNLJINMMRT-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 479.9±45.0°C at 760 mmHg (Cal.) |
| Flash point | 244.1±28.7°C (Cal.) |
| Refractive index | 1.835 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-[1,3]Benzothiazolo[4,5,6-Ij][2,7]Naphthyridine |