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Chemical manufacturer | ||||
Name | 3,4-Dihydro[1,3]Thiazino[3,4-a]Benzimidazole |
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Synonyms | 3,4-dihydro-1H-benzo[4,5]imidazo[1,2-c][1,3]thiazine; NCI60_036282 |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2S |
Molecular Weight | 190.26 |
CAS Registry Number | 264923-92-4 |
SMILES | C1CSCN2C1=NC3=CC=CC=C32 |
InChI | 1S/C10H10N2S/c1-2-4-9-8(3-1)11-10-5-6-13-7-12(9)10/h1-4H,5-7H2 |
InChIKey | YWLAXDROTUETHO-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 425.5±38.0°C at 760 mmHg (Cal.) |
Flash point | 211.1±26.8°C (Cal.) |
Refractive index | 1.743 (Cal.) |
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