2D Chemical StructureDatabase ID 5045606
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NCC3=CC=CO3Structure data verified · Database ID 5045606
Chemical Intermediate
N-(furan-2-ylmethyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide
CAS 440331-65-7Product ID 424639
| Intermediates | N-(furan-2-ylmethyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 440331-65-7 |
| Database ID | 5045606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(furan-2-ylmethyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide
N-(furan-2-ylmethyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide (CAS 440331-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number440331-65-7
Database ID5045606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5045606
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)C(=O)N(N=N2)CCC(=O)NCC3=CC=CO3
- 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 440331-65-7N-(furan-2-ylmethyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide
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