2D Chemical StructureDatabase ID 5202202
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C=NNC(=O)CCN2C3=CC=CC=C3N=N2)OCC4=CC(=CC=C4)BrStructure data verified · Database ID 5202202
Chemical Intermediate
3-(benzotriazol-1-yl)-N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]propanamide
CAS 5595-78-8Product ID 724171
| Intermediates | 3-(benzotriazol-1-yl)-N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5595-78-8 |
| Database ID | 5202202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(benzotriazol-1-yl)-N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]propanamide
3-(benzotriazol-1-yl)-N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]propanamide (CAS 5595-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5595-78-8
Database ID5202202
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5202202
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)OCC4=CC(=CC=C4)Br
- 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 5595-78-83-(benzotriazol-1-yl)-N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]propanamide
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