2D Chemical StructureDatabase ID 67257692
No renderable structure data available
SMILES
CNCC1C2=C(CCO1)C(=CS2)ClStructure data verified · Database ID 67257692
Chemical Intermediate
1-(3-chloro-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-N-methylmethanamine
CAS 1310426-65-3Product ID 138307
| Intermediates | 1-(3-chloro-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310426-65-3 |
| Database ID | 67257692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloro-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-N-methylmethanamine
1-(3-chloro-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-N-methylmethanamine (CAS 1310426-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310426-65-3
Database ID67257692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67257692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1C2=C(CCO1)C(=CS2)Cl
- 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 1310426-65-31-(3-chloro-5,7-dihydro-4H-thieno[2,3-c]pyran-7-yl)-N-methylmethanamine
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