2D Chemical StructureDatabase ID 2382579
No renderable structure data available
SMILES
CN1C(=O)C(=CC2=CC=C(C=C2)C#N)C(=O)N(C1=O)CStructure data verified · Database ID 2382579
Chemical Intermediate
4-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzonitrile
CAS 81762-39-2Product ID 524219
| Intermediates | 4-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 81762-39-2 |
| Database ID | 2382579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzonitrile
4-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzonitrile (CAS 81762-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81762-39-2
Database ID2382579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2382579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C(=CC2=CC=C(C=C2)C#N)C(=O)N(C1=O)C
- 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 81762-39-24-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzonitrile
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