2D Chemical StructureDatabase ID 941959
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CN3CCOCC3Structure data verified · Database ID 941959
Chemical Intermediate
4-[(1-methyl-5-nitrobenzimidazol-2-yl)methyl]morpholine
CAS 66668-64-2Product ID 485532
| Intermediates | 4-[(1-methyl-5-nitrobenzimidazol-2-yl)methyl]morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 66668-64-2 |
| Database ID | 941959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1-methyl-5-nitrobenzimidazol-2-yl)methyl]morpholine
4-[(1-methyl-5-nitrobenzimidazol-2-yl)methyl]morpholine (CAS 66668-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66668-64-2
Database ID941959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 941959
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CN3CCOCC3
- 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 66668-64-24-[(1-methyl-5-nitrobenzimidazol-2-yl)methyl]morpholine
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