Name | 2H-[1,3]Thiazolo[5,4-b]Carbazole |
---|---|
Synonyms | 2H-[1,3]Thiazolo[5,4-b]carbazol; 2H-[1,3]Thiazolo[5,4-b]carbazole; 2H-[1,3]Thiazolo[5,4-b]carbazole |
Molecular Structure | ![]() |
Molecular Formula | C13H8N2S |
Molecular Weight | 224.28 |
CAS Registry Number | 40631-50-3 |
SMILES | c1ccc2c(c1)-c3cc4=NCSc4cc3=N2 |
InChI | 1S/C13H8N2S/c1-2-4-10-8(3-1)9-5-12-13(16-7-14-12)6-11(9)15-10/h1-6H,7H2 |
InChIKey | AHJUYHSHXRDRLH-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
---|---|
Boiling point | 370.9±42.0°C at 760 mmHg (Cal.) |
Flash point | 178.1±27.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2H-[1,3]Thiazolo[5,4-b]Carbazole |