2D Chemical StructureDatabase ID 86418
No renderable structure data available
SMILES
ClC1=CC=C(C=N1)CN1CCNC1=N[N+](=O)[O-]Structure data verified · Database ID 86418
Chemical Intermediate
1-((6-chloro-3-pyridinyl)methyl)-N-nitro-2-imidazolidinimine
CAS 105827-78-9Product ID 735565
| Intermediates | 1-((6-chloro-3-pyridinyl)methyl)-N-nitro-2-imidazolidinimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 105827-78-9 |
| Database ID | 86418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-((6-chloro-3-pyridinyl)methyl)-N-nitro-2-imidazolidinimine
1-((6-chloro-3-pyridinyl)methyl)-N-nitro-2-imidazolidinimine (CAS 105827-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105827-78-9
Database ID86418
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=C(C=N1)CN1CCNC1=N[N+](=O)[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 105827-78-91-((6-chloro-3-pyridinyl)methyl)-N-nitro-2-imidazolidinimine
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