2D Chemical StructureDatabase ID 3780014
No renderable structure data available
SMILES
CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])N2CCCCCC2Structure data verified · Database ID 3780014
Chemical Intermediate
1-(6-chloro-2-methyl-5-nitropyrimidin-4-yl)azepane
CAS 352555-41-0Product ID 396437
| Intermediates | 1-(6-chloro-2-methyl-5-nitropyrimidin-4-yl)azepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 352555-41-0 |
| Database ID | 3780014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloro-2-methyl-5-nitropyrimidin-4-yl)azepane
1-(6-chloro-2-methyl-5-nitropyrimidin-4-yl)azepane (CAS 352555-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352555-41-0
Database ID3780014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3780014
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])N2CCCCCC2
- 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 352555-41-01-(6-chloro-2-methyl-5-nitropyrimidin-4-yl)azepane
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