2D Chemical StructureDatabase ID 54503224
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=C[N+](=O)[O-])OC2CCCC2Structure data verified · Database ID 54503224
Chemical Intermediate
2-cyclopentyloxy-1-methoxy-4-(2-nitroethenyl)benzene
CAS 141332-74-3Product ID 188980
| Intermediates | 2-cyclopentyloxy-1-methoxy-4-(2-nitroethenyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 141332-74-3 |
| Database ID | 54503224 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyloxy-1-methoxy-4-(2-nitroethenyl)benzene
2-cyclopentyloxy-1-methoxy-4-(2-nitroethenyl)benzene (CAS 141332-74-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141332-74-3
Database ID54503224
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54503224
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C=C[N+](=O)[O-])OC2CCCC2
- 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 141332-74-32-cyclopentyloxy-1-methoxy-4-(2-nitroethenyl)benzene
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