2D Chemical StructureDatabase ID 16371953
No renderable structure data available
SMILES
C1C(COC2=CC=CC=C21)C(=O)NC3=NC=CS3Structure data verified · Database ID 16371953
Chemical Intermediate
N-(1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide
CAS 923704-59-0Product ID 577777
| Intermediates | N-(1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 923704-59-0 |
| Database ID | 16371953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide
N-(1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide (CAS 923704-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923704-59-0
Database ID16371953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16371953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(COC2=CC=CC=C21)C(=O)NC3=NC=CS3
- 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 923704-59-0N-(1,3-thiazol-2-yl)-3,4-dihydro-2H-chromene-3-carboxamide
Complete inquiry