1H-[1]Benzothieno[3,2-b]pyrrole,3-ethyl-(9CI)

Modify Date: 2024-04-07 00:38:52

1H-[1]Benzothieno[3,2-b]pyrrole,3-ethyl-(9CI) Structure
1H-[1]Benzothieno[3,2-b]pyrrole,3-ethyl-(9CI) structure
 Common Name 1H-[1]Benzothieno[3,2-b]pyrrole,3-ethyl-(9CI)
CAS Number 610311-26-7 Molecular Weight 201.287
Density 1.3±0.1 g/cm3 Boiling Point 386.9±22.0 °C at 760 mmHg
Molecular Formula C12H11NS Melting Point N/A
MSDS N/A Flash Point 184.8±12.7 °C

 Names

Name 3-Ethyl-1H-[1]benzothieno[3,2-b]pyrrole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 386.9±22.0 °C at 760 mmHg
Molecular Formula C12H11NS
Molecular Weight 201.287
Flash Point 184.8±12.7 °C
Exact Mass 201.061218
LogP 4.07
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.747

 Synonyms

1H-[1]Benzothieno[3,2-b]pyrrole, 3-ethyl-
3-Ethyl-1H-[1]benzothieno[3,2-b]pyrrole
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Chemsrc provides CAS#:610311-26-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-[1]Benzothieno[3,2-b]pyrrole,3-ethyl-(9CI)>> amp version: 1H-[1]Benzothieno[3,2-b]pyrrole,3-ethyl-(9CI)

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