2D Chemical StructureDatabase ID 71303620
No renderable structure data available
SMILES
C1CCC2=C(C1)C=CC(=C2C#N)[N+](=O)[O-]Structure data verified · Database ID 71303620
Chemical Intermediate
2-nitro-5,6,7,8-tetrahydronaphthalene-1-carbonitrile
CAS 103495-05-2Product ID 19683
| Intermediates | 2-nitro-5,6,7,8-tetrahydronaphthalene-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 103495-05-2 |
| Database ID | 71303620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-nitro-5,6,7,8-tetrahydronaphthalene-1-carbonitrile
2-nitro-5,6,7,8-tetrahydronaphthalene-1-carbonitrile (CAS 103495-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103495-05-2
Database ID71303620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71303620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=CC(=C2C#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 103495-05-22-nitro-5,6,7,8-tetrahydronaphthalene-1-carbonitrile
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