2D Chemical StructureDatabase ID 2850046
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NN=OStructure data verified · Database ID 2850046
Chemical Intermediate
N-(1-benzylbenzimidazol-2-yl)nitrous amide
CAS 53114-91-3Product ID 446001
| Intermediates | N-(1-benzylbenzimidazol-2-yl)nitrous amide |
|---|---|
| IUPAC Name | — |
| CAS Number | 53114-91-3 |
| Database ID | 2850046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1-benzylbenzimidazol-2-yl)nitrous amide
N-(1-benzylbenzimidazol-2-yl)nitrous amide (CAS 53114-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53114-91-3
Database ID2850046
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2850046
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NN=O
- 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 53114-91-3N-(1-benzylbenzimidazol-2-yl)nitrous amide
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