2D Chemical StructureDatabase ID 14385917
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2)CNStructure data verified · Database ID 14385917
Chemical Intermediate
(4-nitro-1H-benzimidazol-2-yl)methanamine
CAS 101236-96-8Product ID 7365
| Intermediates | (4-nitro-1H-benzimidazol-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 101236-96-8 |
| Database ID | 14385917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-nitro-1H-benzimidazol-2-yl)methanamine
(4-nitro-1H-benzimidazol-2-yl)methanamine (CAS 101236-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101236-96-8
Database ID14385917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14385917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2)CN
- 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 101236-96-8(4-nitro-1H-benzimidazol-2-yl)methanamine
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