2D Chemical StructureDatabase ID 57365479
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N=C1CC(=NO)C3=CC=CC=C3Structure data verified · Database ID 57365479
Chemical Intermediate
N-[2-(1-methylbenzimidazol-2-yl)-1-phenylethylidene]hydroxylamine
CAS 929974-07-2Product ID 582247
| Intermediates | N-[2-(1-methylbenzimidazol-2-yl)-1-phenylethylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 929974-07-2 |
| Database ID | 57365479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1-methylbenzimidazol-2-yl)-1-phenylethylidene]hydroxylamine
N-[2-(1-methylbenzimidazol-2-yl)-1-phenylethylidene]hydroxylamine (CAS 929974-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929974-07-2
Database ID57365479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57365479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2N=C1CC(=NO)C3=CC=CC=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 929974-07-2N-[2-(1-methylbenzimidazol-2-yl)-1-phenylethylidene]hydroxylamine
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