2D Chemical StructureDatabase ID 319826
No renderable structure data available
SMILES
CC(C(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2)ClStructure data verified · Database ID 319826
Chemical Intermediate
N-(benzhydrylideneamino)-2-chloropropanamide
CAS 79289-07-9Product ID 519736
| Intermediates | N-(benzhydrylideneamino)-2-chloropropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 79289-07-9 |
| Database ID | 319826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(benzhydrylideneamino)-2-chloropropanamide
N-(benzhydrylideneamino)-2-chloropropanamide (CAS 79289-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79289-07-9
Database ID319826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 319826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2)Cl
- 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 79289-07-9N-(benzhydrylideneamino)-2-chloropropanamide
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