1H-[1,4]Benzodioxino[2,3-c]pyrrole,2-ethyl-2,3,3a,9a-tetrahydro-,(3aR,9aR)-rel-(9CI)

Modify Date: 2025-08-21 06:58:05

1H-[1,4]Benzodioxino[2,3-c]pyrrole,2-ethyl-2,3,3a,9a-tetrahydro-,(3aR,9aR)-rel-(9CI) Structure
1H-[1,4]Benzodioxino[2,3-c]pyrrole,2-ethyl-2,3,3a,9a-tetrahydro-,(3aR,9aR)-rel-(9CI) structure
 Common Name 1H-[1,4]Benzodioxino[2,3-c]pyrrole,2-ethyl-2,3,3a,9a-tetrahydro-,(3aR,9aR)-rel-(9CI)
CAS Number 687128-41-2 Molecular Weight 205.253
Density 1.1±0.1 g/cm3 Boiling Point 288.9±39.0 °C at 760 mmHg
Molecular Formula C12H15NO2 Melting Point N/A
MSDS N/A Flash Point 108.6±15.7 °C

 Names

Name (3aR,9aR)-2-Ethyl-2,3,3a,9a-tetrahydro-1H-[1,4]benzodioxino[2,3-c]pyrrole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 288.9±39.0 °C at 760 mmHg
Molecular Formula C12H15NO2
Molecular Weight 205.253
Flash Point 108.6±15.7 °C
Exact Mass 205.110275
LogP 1.94
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.544

 Synonyms

1H-[1,4]Benzodioxino[2,3-c]pyrrole, 2-ethyl-2,3,3a,9a-tetrahydro-, (3aR,9aR)-
(3aR,9aR)-2-Ethyl-2,3,3a,9a-tetrahydro-1H-[1,4]benzodioxino[2,3-c]pyrrole
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Chemsrc provides CAS#:687128-41-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-[1,4]Benzodioxino[2,3-c]pyrrole,2-ethyl-2,3,3a,9a-tetrahydro-,(3aR,9aR)-rel-(9CI)>> amp version: 1H-[1,4]Benzodioxino[2,3-c]pyrrole,2-ethyl-2,3,3a,9a-tetrahydro-,(3aR,9aR)-rel-(9CI)

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