2D Chemical StructureDatabase ID 89532785
No renderable structure data available
SMILES
C1CO[C@@H](C2=C1C=CS2)CNStructure data verified · Database ID 89532785
Chemical Intermediate
[(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]methanamine
CAS 1310421-50-1Product ID 138291
| Intermediates | [(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310421-50-1 |
| Database ID | 89532785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]methanamine
[(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]methanamine (CAS 1310421-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310421-50-1
Database ID89532785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89532785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CO[C@@H](C2=C1C=CS2)CN
- 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 1310421-50-1[(7R)-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl]methanamine
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