2D Chemical StructureDatabase ID 4778897
No renderable structure data available
SMILES
CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNStructure data verified · Database ID 4778897
Chemical Intermediate
N-[4-(hydrazinecarbonyl)phenyl]pentanamide
CAS 847468-37-5Product ID 530721
| Intermediates | N-[4-(hydrazinecarbonyl)phenyl]pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 847468-37-5 |
| Database ID | 4778897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(hydrazinecarbonyl)phenyl]pentanamide
N-[4-(hydrazinecarbonyl)phenyl]pentanamide (CAS 847468-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847468-37-5
Database ID4778897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4778897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN
- 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 847468-37-5N-[4-(hydrazinecarbonyl)phenyl]pentanamide
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