2D Chemical StructureDatabase ID 6870617
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=NN2CCC(=O)N/N=C/C3=CC=CC=N3Structure data verified · Database ID 6870617
Chemical Intermediate
3-(benzotriazol-1-yl)-N-[(E)-pyridin-2-ylmethylideneamino]propanamide
CAS 326002-70-4Product ID 381383
| Intermediates | 3-(benzotriazol-1-yl)-N-[(E)-pyridin-2-ylmethylideneamino]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 326002-70-4 |
| Database ID | 6870617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(benzotriazol-1-yl)-N-[(E)-pyridin-2-ylmethylideneamino]propanamide
3-(benzotriazol-1-yl)-N-[(E)-pyridin-2-ylmethylideneamino]propanamide (CAS 326002-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number326002-70-4
Database ID6870617
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6870617
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=CC=N3
- 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 326002-70-43-(benzotriazol-1-yl)-N-[(E)-pyridin-2-ylmethylideneamino]propanamide
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