2D Chemical StructureDatabase ID 9561448
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=N/NC(=O)CCCOStructure data verified · Database ID 9561448
Chemical Intermediate
N-[(E)-benzylideneamino]-4-hydroxybutanamide
CAS 6943-35-7Product ID 494023
| Intermediates | N-[(E)-benzylideneamino]-4-hydroxybutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6943-35-7 |
| Database ID | 9561448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-benzylideneamino]-4-hydroxybutanamide
N-[(E)-benzylideneamino]-4-hydroxybutanamide (CAS 6943-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6943-35-7
Database ID9561448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9561448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=N/NC(=O)CCCO
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 6943-35-7N-[(E)-benzylideneamino]-4-hydroxybutanamide
Complete inquiry