2D Chemical StructureDatabase ID 3564040
No renderable structure data available
SMILES
CCCOC1=C(C=C(C(=C1)Br)C#N)OCStructure data verified · Database ID 3564040
Chemical Intermediate
2-bromo-5-methoxy-4-propoxybenzonitrile
CAS 515828-87-2Product ID 441377
| Intermediates | 2-bromo-5-methoxy-4-propoxybenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 515828-87-2 |
| Database ID | 3564040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-5-methoxy-4-propoxybenzonitrile
2-bromo-5-methoxy-4-propoxybenzonitrile (CAS 515828-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number515828-87-2
Database ID3564040
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3564040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C(=C1)Br)C#N)OC
- 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 515828-87-22-bromo-5-methoxy-4-propoxybenzonitrile
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