2D Chemical StructureDatabase ID 131377056
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1)Br)C#N)CC(=O)OCStructure data verified · Database ID 131377056
Chemical Intermediate
methyl 2-(3-bromo-2-cyano-6-methylphenyl)acetate
CAS 1805581-49-0Product ID 277030
| Intermediates | methyl 2-(3-bromo-2-cyano-6-methylphenyl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1805581-49-0 |
| Database ID | 131377056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(3-bromo-2-cyano-6-methylphenyl)acetate
methyl 2-(3-bromo-2-cyano-6-methylphenyl)acetate (CAS 1805581-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1805581-49-0
Database ID131377056
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131377056
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C=C1)Br)C#N)CC(=O)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 1805581-49-0methyl 2-(3-bromo-2-cyano-6-methylphenyl)acetate
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