2D Chemical StructureDatabase ID 2106431
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)NC(=O)CCC(=O)NN)CStructure data verified · Database ID 2106431
Chemical Intermediate
N-(2,4-dimethylphenyl)-4-hydrazinyl-4-oxobutanamide
CAS 314766-02-4Product ID 377288
| Intermediates | N-(2,4-dimethylphenyl)-4-hydrazinyl-4-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 314766-02-4 |
| Database ID | 2106431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,4-dimethylphenyl)-4-hydrazinyl-4-oxobutanamide
N-(2,4-dimethylphenyl)-4-hydrazinyl-4-oxobutanamide (CAS 314766-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number314766-02-4
Database ID2106431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2106431
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)NC(=O)CCC(=O)NN)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 314766-02-4N-(2,4-dimethylphenyl)-4-hydrazinyl-4-oxobutanamide
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