2D Chemical StructureDatabase ID 4836378
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)OC(=O)C=C2CN3C=CN=C3Structure data verified · Database ID 4836378
Chemical Intermediate
6-ethyl-4-(imidazol-1-ylmethyl)chromen-2-one
CAS 859666-29-8Product ID 537590
| Intermediates | 6-ethyl-4-(imidazol-1-ylmethyl)chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 859666-29-8 |
| Database ID | 4836378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-4-(imidazol-1-ylmethyl)chromen-2-one
6-ethyl-4-(imidazol-1-ylmethyl)chromen-2-one (CAS 859666-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859666-29-8
Database ID4836378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4836378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)OC(=O)C=C2CN3C=CN=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 859666-29-86-ethyl-4-(imidazol-1-ylmethyl)chromen-2-one
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