2D Chemical StructureDatabase ID 6888264
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=NN2CCC(=O)N/N=C/C3=CC=NC=C3Structure data verified · Database ID 6888264
Chemical Intermediate
3-(benzotriazol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide
CAS 452089-83-7Product ID 427133
| Intermediates | 3-(benzotriazol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 452089-83-7 |
| Database ID | 6888264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(benzotriazol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide
3-(benzotriazol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide (CAS 452089-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number452089-83-7
Database ID6888264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6888264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=NN2CCC(=O)N/N=C/C3=CC=NC=C3
- 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 452089-83-73-(benzotriazol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide
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