2D Chemical StructureDatabase ID 916236
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)CC(C#N)(C#N)C(C#N)C#NStructure data verified · Database ID 916236
Chemical Intermediate
4-(4-methylphenyl)-4-oxobutane-1,1,2,2-tetracarbonitrile
CAS 245079-16-7Product ID 352270
| Intermediates | 4-(4-methylphenyl)-4-oxobutane-1,1,2,2-tetracarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 245079-16-7 |
| Database ID | 916236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methylphenyl)-4-oxobutane-1,1,2,2-tetracarbonitrile
4-(4-methylphenyl)-4-oxobutane-1,1,2,2-tetracarbonitrile (CAS 245079-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number245079-16-7
Database ID916236
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 916236
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)CC(C#N)(C#N)C(C#N)C#N
- 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 245079-16-74-(4-methylphenyl)-4-oxobutane-1,1,2,2-tetracarbonitrile
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