2D Chemical StructureDatabase ID 5381681
No renderable structure data available
SMILES
C/C(=CC1=CC2=CC=CC=C2C=C1)/[N+](=O)[O-]Structure data verified · Database ID 5381681
Chemical Intermediate
2-[(E)-2-nitroprop-1-enyl]naphthalene
CAS 37629-58-6Product ID 405325
| Intermediates | 2-[(E)-2-nitroprop-1-enyl]naphthalene |
|---|---|
| IUPAC Name | — |
| CAS Number | 37629-58-6 |
| Database ID | 5381681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-nitroprop-1-enyl]naphthalene
2-[(E)-2-nitroprop-1-enyl]naphthalene (CAS 37629-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37629-58-6
Database ID5381681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5381681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC1=CC2=CC=CC=C2C=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 37629-58-62-[(E)-2-nitroprop-1-enyl]naphthalene
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