2D Chemical StructureDatabase ID 6879371
No renderable structure data available
SMILES
CCN(C1=CC(=O)N(C(=O)N1)C)/N=C/C=C/C2=CC=CC=C2Structure data verified · Database ID 6879371
Chemical Intermediate
6-[ethyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amino]-3-methyl-1H-pyrimidine-2,4-dione
CAS 296266-40-5Product ID 367406
| Intermediates | 6-[ethyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amino]-3-methyl-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 296266-40-5 |
| Database ID | 6879371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[ethyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amino]-3-methyl-1H-pyrimidine-2,4-dione
6-[ethyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amino]-3-methyl-1H-pyrimidine-2,4-dione (CAS 296266-40-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number296266-40-5
Database ID6879371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6879371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C1=CC(=O)N(C(=O)N1)C)/N=C/C=C/C2=CC=CC=C2
- 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 296266-40-56-[ethyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amino]-3-methyl-1H-pyrimidine-2,4-dione
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