2D Chemical StructureDatabase ID 160493
No renderable structure data available
SMILES
CC=CC=CC=CCCC=CC(=O)NCC(C)CStructure data verified · Database ID 160493
Chemical Intermediate
N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide
CAS 10076-00-3Product ID 5111
| Intermediates | N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 10076-00-3 |
| Database ID | 160493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide
N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide (CAS 10076-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10076-00-3
Database ID160493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 160493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC=CC=CC=CCCC=CC(=O)NCC(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 10076-00-3N-(2-methylpropyl)dodeca-2,6,8,10-tetraenamide
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