2D Chemical StructureDatabase ID 135521305
No renderable structure data available
SMILES
CCC1=C2C(=CC=C1)/C(=C/C3=C(NC(=O)NC3=O)O)/C=N2Structure data verified · Database ID 135521305
Chemical Intermediate
5-[(Z)-(7-ethylindol-3-ylidene)methyl]-6-hydroxy-1H-pyrimidine-2,4-dione
CAS 348082-92-8Product ID 393858
| Intermediates | 5-[(Z)-(7-ethylindol-3-ylidene)methyl]-6-hydroxy-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 348082-92-8 |
| Database ID | 135521305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(Z)-(7-ethylindol-3-ylidene)methyl]-6-hydroxy-1H-pyrimidine-2,4-dione
5-[(Z)-(7-ethylindol-3-ylidene)methyl]-6-hydroxy-1H-pyrimidine-2,4-dione (CAS 348082-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number348082-92-8
Database ID135521305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135521305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2C(=CC=C1)/C(=C/C3=C(NC(=O)NC3=O)O)/C=N2
- 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 348082-92-85-[(Z)-(7-ethylindol-3-ylidene)methyl]-6-hydroxy-1H-pyrimidine-2,4-dione
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