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| Chemical manufacturer | ||||
| Name | 3-Ethyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole |
|---|---|
| Synonyms | 3-ethyl-3,4-dihydro-2H-benzo[4,5]imidazo[2,1-b][1,3]thiazine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2S |
| Molecular Weight | 218.32 |
| CAS Registry Number | 701192-81-6 |
| SMILES | CCC1CN2C3=CC=CC=C3N=C2SC1 |
| InChI | 1S/C12H14N2S/c1-2-9-7-14-11-6-4-3-5-10(11)13-12(14)15-8-9/h3-6,9H,2,7-8H2,1H3 |
| InChIKey | SSJWQSICAHZMRX-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.3±25.0°C at 760 mmHg (Cal.) |
| Flash point | 191.7±23.2°C (Cal.) |
| Refractive index | 1.691 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole |