2D Chemical StructureDatabase ID 78824
No renderable structure data available
SMILES
CC1=C(C(=C(C(=C1C)C)C#N)C)CStructure data verified · Database ID 78824
Chemical Intermediate
2,3,4,5,6-pentamethylbenzonitrile
CAS 5144-10-5Product ID 440890
| Intermediates | 2,3,4,5,6-pentamethylbenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 5144-10-5 |
| Database ID | 78824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5,6-pentamethylbenzonitrile
2,3,4,5,6-pentamethylbenzonitrile (CAS 5144-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5144-10-5
Database ID78824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78824
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C(=C1C)C)C#N)C)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 5144-10-52,3,4,5,6-pentamethylbenzonitrile
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