2-[(1,1-dioxidotetrahydrothien-3-yl)methyl]-1H-benzimidazole

Modify Date: 2024-01-06 21:09:30

2-[(1,1-dioxidotetrahydrothien-3-yl)methyl]-1H-benzimidazole Structure
2-[(1,1-dioxidotetrahydrothien-3-yl)methyl]-1H-benzimidazole structure
 Common Name 2-[(1,1-dioxidotetrahydrothien-3-yl)methyl]-1H-benzimidazole
CAS Number 863668-11-5 Molecular Weight 250.317
Density 1.4±0.1 g/cm3 Boiling Point 584.7±23.0 °C at 760 mmHg
Molecular Formula C12H14N2O2S Melting Point N/A
MSDS N/A Flash Point 307.4±22.6 °C

 Names

Name 2-[(1,1-dioxidotetrahydrothien-3-yl)methyl]-1H-benzimidazole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 584.7±23.0 °C at 760 mmHg
Molecular Formula C12H14N2O2S
Molecular Weight 250.317
Flash Point 307.4±22.6 °C
Exact Mass 250.077591
LogP 0.55
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.657

 Synonyms

1H-Benzimidazole, 2-[(tetrahydro-1,1-dioxido-3-thienyl)methyl]-
MFCD07339058
2-[(1,1-Dioxidotetrahydro-3-thiophenyl)methyl]-1H-benzimidazole
2-[(1,1-dioxidotetrahydrothien-3-yl)methyl]-1H-benzimidazole
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Chemsrc provides CAS#:863668-11-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(1,1-dioxidotetrahydrothien-3-yl)methyl]-1H-benzimidazole>> amp version: 2-[(1,1-dioxidotetrahydrothien-3-yl)methyl]-1H-benzimidazole

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