Name | 4H-Benzo[g][1,3]Thiazolo[5,4-e]Indole |
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Synonyms | 4H-Benzo[g][1,3]thiazolo[5,4-e]indol; 4H-Benzo[g][1,3]thiazolo[5,4-e]indole |
Molecular Structure | ![]() |
Molecular Formula | C13H8N2S |
Molecular Weight | 224.28 |
CAS Registry Number | 39999-65-0 |
SMILES | c1ccc2c(c1)c3c(c4c2N=CC4)scn3 |
InChI | 1S/C13H8N2S/c1-2-4-9-8(3-1)11-10(5-6-14-11)13-12(9)15-7-16-13/h1-4,6-7H,5H2 |
InChIKey | XIUYRMMTSHJJFD-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 467.0±45.0°C at 760 mmHg (Cal.) |
Flash point | 236.2±28.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4H-Benzo[g][1,3]Thiazolo[5,4-e]Indole |