2D Chemical StructureDatabase ID 21075356
No renderable structure data available
SMILES
C=CCOC1=C(C=C(C=C1)Br)[N+](=O)[O-]Structure data verified · Database ID 21075356
Chemical Intermediate
4-bromo-2-nitro-1-prop-2-enoxybenzene
CAS 865716-13-8Product ID 541266
| Intermediates | 4-bromo-2-nitro-1-prop-2-enoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 865716-13-8 |
| Database ID | 21075356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-nitro-1-prop-2-enoxybenzene
4-bromo-2-nitro-1-prop-2-enoxybenzene (CAS 865716-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865716-13-8
Database ID21075356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21075356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=C(C=C(C=C1)Br)[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 865716-13-84-bromo-2-nitro-1-prop-2-enoxybenzene
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