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| Chemical manufacturer | ||||
| Name | 2H-Benzo[g][1,3]Thiazolo[5,4-e]Indole |
|---|---|
| Synonyms | 2H-Benzo[g][1,3]thiazolo[5,4-e]indol; 2H-Benzo[g][1,3]thiazolo[5,4-e]indole; 2H-Benzo[g][1,3]thiazolo[5,4-e]indole |
| Molecular Structure | ![CAS#: 42853-56-5， 2H-Benzo[g][1,3]Thiazolo[5,4-e]Indole](/moreStructures/42853-56-5.gif) |
| Molecular Formula | C13H8N2S |
| Molecular Weight | 224.28 |
| CAS Registry Number | 42853-56-5 |
| SMILES | c1ccc2c(c1)c3=NC=Cc3c4c2=NCS4 |
| InChI | 1S/C13H8N2S/c1-2-4-9-8(3-1)11-10(5-6-14-11)13-12(9)15-7-16-13/h1-6H,7H2 |
| InChIKey | CJUIDRHCICDBHE-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.0±42.0°C at 760 mmHg (Cal.) |
| Flash point | 184.2±27.9°C (Cal.) |
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