2D Chemical StructureDatabase ID 1581813
No renderable structure data available
SMILES
C1CC1C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2Structure data verified · Database ID 1581813
Chemical Intermediate
N-benzyl-4-[2-(cyclopropanecarbonyl)hydrazinyl]-4-oxobutanamide
CAS 458554-92-2Product ID 427929
| Intermediates | N-benzyl-4-[2-(cyclopropanecarbonyl)hydrazinyl]-4-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 458554-92-2 |
| Database ID | 1581813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-4-[2-(cyclopropanecarbonyl)hydrazinyl]-4-oxobutanamide
N-benzyl-4-[2-(cyclopropanecarbonyl)hydrazinyl]-4-oxobutanamide (CAS 458554-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number458554-92-2
Database ID1581813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1581813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2
- 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 458554-92-2N-benzyl-4-[2-(cyclopropanecarbonyl)hydrazinyl]-4-oxobutanamide
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