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Chemical manufacturer | ||||
Name | 2H-[1,3]Thiazolo[4,5-c]Carbazole |
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Synonyms | 2H-[1,3]Thiazolo[4,5-c]carbazol; 2H-[1,3]Thiazolo[4,5-c]carbazole |
Molecular Structure | ![]() |
Molecular Formula | C13H8N2S |
Molecular Weight | 224.28 |
CAS Registry Number | 173431-33-9 |
SMILES | c1ccc2c(c1)-c3c(=N2)ccc4=NCSc43 |
InChI | 1S/C13H8N2S/c1-2-4-9-8(3-1)12-10(15-9)5-6-11-13(12)16-7-14-11/h1-6H,7H2 |
InChIKey | LZFQHNZVRYTMQN-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 347.8±42.0°C at 760 mmHg (Cal.) |
Flash point | 164.2±27.9°C (Cal.) |
Refractive index | 1.822 (Cal.) |
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