2D Chemical StructureDatabase ID 257947
No renderable structure data available
SMILES
C=CCOC1=CC=CC(=C1)[N+](=O)[O-]Structure data verified · Database ID 257947
Chemical Intermediate
1-nitro-3-prop-2-enoxybenzene
CAS 58621-55-9Product ID 462624
| Intermediates | 1-nitro-3-prop-2-enoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 58621-55-9 |
| Database ID | 257947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-nitro-3-prop-2-enoxybenzene
1-nitro-3-prop-2-enoxybenzene (CAS 58621-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58621-55-9
Database ID257947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 257947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=CC(=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 58621-55-91-nitro-3-prop-2-enoxybenzene
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