2D Chemical StructureDatabase ID 2112828
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NCC3=CC=CO3Structure data verified · Database ID 2112828
Chemical Intermediate
N-(furan-2-ylmethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
CAS 440332-06-9Product ID 424643
| Intermediates | N-(furan-2-ylmethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 440332-06-9 |
| Database ID | 2112828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(furan-2-ylmethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
N-(furan-2-ylmethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide (CAS 440332-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number440332-06-9
Database ID2112828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2112828
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)CC(=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 440332-06-9N-(furan-2-ylmethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
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