2D Chemical StructureDatabase ID 57365532
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)CC(=NO)C3=CC=CO3Structure data verified · Database ID 57365532
Chemical Intermediate
N-[2-(1H-benzimidazol-2-yl)-1-(furan-2-yl)ethylidene]hydroxylamine
CAS 929973-99-9Product ID 582241
| Intermediates | N-[2-(1H-benzimidazol-2-yl)-1-(furan-2-yl)ethylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 929973-99-9 |
| Database ID | 57365532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1H-benzimidazol-2-yl)-1-(furan-2-yl)ethylidene]hydroxylamine
N-[2-(1H-benzimidazol-2-yl)-1-(furan-2-yl)ethylidene]hydroxylamine (CAS 929973-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929973-99-9
Database ID57365532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57365532
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)NC(=N2)CC(=NO)C3=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 929973-99-9N-[2-(1H-benzimidazol-2-yl)-1-(furan-2-yl)ethylidene]hydroxylamine
Complete inquiry