2D Chemical StructureDatabase ID 45588401
No renderable structure data available
SMILES
C1COCC2=C1C(=C(S2)N)C(=O)C3=CC=CC=C3Structure data verified · Database ID 45588401
Chemical Intermediate
(2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-phenylmethanone
CAS 893387-73-0Product ID 559583
| Intermediates | (2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 893387-73-0 |
| Database ID | 45588401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-phenylmethanone
(2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-phenylmethanone (CAS 893387-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893387-73-0
Database ID45588401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45588401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2=C1C(=C(S2)N)C(=O)C3=CC=CC=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 893387-73-0(2-amino-5,7-dihydro-4H-thieno[2,3-c]pyran-3-yl)-phenylmethanone
Complete inquiry