2D Chemical StructureDatabase ID 23103808
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)N2CCCCCC2)[N+](=O)[O-]Structure data verified · Database ID 23103808
Chemical Intermediate
1-(3-methyl-4-nitrophenyl)azepane
CAS 847455-50-9Product ID 530712
| Intermediates | 1-(3-methyl-4-nitrophenyl)azepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 847455-50-9 |
| Database ID | 23103808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methyl-4-nitrophenyl)azepane
1-(3-methyl-4-nitrophenyl)azepane (CAS 847455-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847455-50-9
Database ID23103808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23103808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)N2CCCCCC2)[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 847455-50-91-(3-methyl-4-nitrophenyl)azepane
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