2D Chemical StructureDatabase ID 68334732
No renderable structure data available
SMILES
CCOC(=O)NC1(CC1)C2C3=C(CCO2)SC=C3Structure data verified · Database ID 68334732
Chemical Intermediate
ethyl N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclopropyl]carbamate
CAS 1310427-29-2Product ID 138312
| Intermediates | ethyl N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclopropyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310427-29-2 |
| Database ID | 68334732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclopropyl]carbamate
ethyl N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclopropyl]carbamate (CAS 1310427-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310427-29-2
Database ID68334732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68334732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)NC1(CC1)C2C3=C(CCO2)SC=C3
- 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 1310427-29-2ethyl N-[1-(6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)cyclopropyl]carbamate
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