2D Chemical StructureDatabase ID 949755
No renderable structure data available
SMILES
C1=CC=C(C=C1)C=NNC(=O)CCN2C3=CC=CC=C3N=N2Structure data verified · Database ID 949755
Chemical Intermediate
3-(benzotriazol-1-yl)-N-(benzylideneamino)propanamide
CAS 347368-93-8Product ID 393598
| Intermediates | 3-(benzotriazol-1-yl)-N-(benzylideneamino)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 347368-93-8 |
| Database ID | 949755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(benzotriazol-1-yl)-N-(benzylideneamino)propanamide
3-(benzotriazol-1-yl)-N-(benzylideneamino)propanamide (CAS 347368-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number347368-93-8
Database ID949755
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 949755
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=NNC(=O)CCN2C3=CC=CC=C3N=N2
- 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 347368-93-83-(benzotriazol-1-yl)-N-(benzylideneamino)propanamide
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