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Chemical manufacturer | ||||
Name | 2H-[1,2]Thiazino[2,3-a]Benzimidazole |
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Synonyms | 2H-benzo[4,5]imidazo[1,2-b][1,2]thiazine |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2S |
Molecular Weight | 188.25 |
CAS Registry Number | 128952-60-3 |
SMILES | C1C=CC2=NC3=CC=CC=C3N2S1 |
InChI | 1S/C10H8N2S/c1-2-5-9-8(4-1)11-10-6-3-7-13-12(9)10/h1-6H,7H2 |
InChIKey | OSHRMSIYJKYTPX-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 393.1±35.0°C at 760 mmHg (Cal.) |
Flash point | 191.6±25.9°C (Cal.) |
Refractive index | 1.743 (Cal.) |
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