2D Chemical StructureDatabase ID 162073
No renderable structure data available
SMILES
C[N+](C)(CCOC(=O)C=C)CC1=CC=CC=C1.[Cl-]Structure data verified · Database ID 162073
Chemical Intermediate
benzyl-dimethyl-(2-prop-2-enoyloxyethyl)azanium;chloride
CAS 46830-22-2Product ID 429428
| Intermediates | benzyl-dimethyl-(2-prop-2-enoyloxyethyl)azanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 46830-22-2 |
| Database ID | 162073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl-dimethyl-(2-prop-2-enoyloxyethyl)azanium;chloride
benzyl-dimethyl-(2-prop-2-enoyloxyethyl)azanium;chloride (CAS 46830-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number46830-22-2
Database ID162073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(CCOC(=O)C=C)CC1=CC=CC=C1.[Cl-]
- 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 46830-22-2benzyl-dimethyl-(2-prop-2-enoyloxyethyl)azanium;chloride
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