2D Chemical StructureDatabase ID 7465088
No renderable structure data available
SMILES
C1C(=CC2=CC=CC=C2O1)/C=C/C(=O)NC3=NC=CS3Structure data verified · Database ID 7465088
Chemical Intermediate
(E)-3-(2H-chromen-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide
CAS 887347-29-7Product ID 556190
| Intermediates | (E)-3-(2H-chromen-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 887347-29-7 |
| Database ID | 7465088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2H-chromen-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide
(E)-3-(2H-chromen-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide (CAS 887347-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887347-29-7
Database ID7465088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7465088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=CC2=CC=CC=C2O1)/C=C/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.
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CAS 887347-29-7(E)-3-(2H-chromen-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide
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