2D Chemical StructureDatabase ID 5311898
No renderable structure data available
SMILES
C1CCC2C(C1)C3=C(C=CS3)C(O2)C4=CC=CC=C4NStructure data verified · Database ID 5311898
Chemical Intermediate
2-(5a,6,7,8,9,9a-hexahydro-4H-thieno[3,2-c]chromen-4-yl)aniline
CAS 1071700-39-4Product ID 31809
| Intermediates | 2-(5a,6,7,8,9,9a-hexahydro-4H-thieno[3,2-c]chromen-4-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1071700-39-4 |
| Database ID | 5311898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5a,6,7,8,9,9a-hexahydro-4H-thieno[3,2-c]chromen-4-yl)aniline
2-(5a,6,7,8,9,9a-hexahydro-4H-thieno[3,2-c]chromen-4-yl)aniline (CAS 1071700-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1071700-39-4
Database ID5311898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5311898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)C3=C(C=CS3)C(O2)C4=CC=CC=C4N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1071700-39-42-(5a,6,7,8,9,9a-hexahydro-4H-thieno[3,2-c]chromen-4-yl)aniline
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