2D Chemical StructureDatabase ID 1904557
No renderable structure data available
SMILES
C=CCN1C(=C(C(=O)NC1=O)C=C2N=C3C=CC=CC3=N2)OStructure data verified · Database ID 1904557
Chemical Intermediate
5-(benzimidazol-2-ylidenemethyl)-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione
CAS 386767-35-7Product ID 409294
| Intermediates | 5-(benzimidazol-2-ylidenemethyl)-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 386767-35-7 |
| Database ID | 1904557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(benzimidazol-2-ylidenemethyl)-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione
5-(benzimidazol-2-ylidenemethyl)-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione (CAS 386767-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number386767-35-7
Database ID1904557
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1904557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C(=C(C(=O)NC1=O)C=C2N=C3C=CC=CC3=N2)O
- 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 386767-35-75-(benzimidazol-2-ylidenemethyl)-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione
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