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| Chemical manufacturer | ||||
| Name | 2-Chloro[1,3]Thiazolo[5,4-f]Isoquinoline |
|---|---|
| Synonyms | 2-chlorothiazolo[5,4-f]isoquinoline |
| Molecular Structure | ![CAS#: 35317-87-4， 2-Chloro[1,3]Thiazolo[5,4-f]Isoquinoline](/moreStructures/35317-87-4.gif) |
| Molecular Formula | C10H5ClN2S |
| Molecular Weight | 220.68 |
| CAS Registry Number | 35317-87-4 |
| SMILES | c1cc2c(c3c1cncc3)sc(n2)Cl |
| InChI | 1S/C10H5ClN2S/c11-10-13-8-2-1-6-5-12-4-3-7(6)9(8)14-10/h1-5H |
| InChIKey | KXCYLBYNSBQOTK-UHFFFAOYSA-N |
| Density | 1.516g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.455°C at 760 mmHg (Cal.) |
| Flash point | 191.755°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro[1,3]Thiazolo[5,4-f]Isoquinoline |