2D Chemical StructureDatabase ID 5010843
No renderable structure data available
SMILES
CC(=O)NC1=C2CCCCC2=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 5010843
Chemical Intermediate
N-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CAS 40153-45-5Product ID 714570
| Intermediates | N-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 40153-45-5 |
| Database ID | 5010843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
N-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide (CAS 40153-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40153-45-5
Database ID5010843
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5010843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C2CCCCC2=C(C=C1)[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 40153-45-5N-(4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
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