2D Chemical StructureDatabase ID 71695453
No renderable structure data available
SMILES
C1CSCC2=C1SC(=C2)CNStructure data verified · Database ID 71695453
Chemical Intermediate
6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-ylmethanamine
CAS 933696-87-8Product ID 583843
| Intermediates | 6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933696-87-8 |
| Database ID | 71695453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-ylmethanamine
6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-ylmethanamine (CAS 933696-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933696-87-8
Database ID71695453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71695453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSCC2=C1SC(=C2)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 933696-87-86,7-dihydro-4H-thieno[3,2-c]thiopyran-2-ylmethanamine
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