2D Chemical StructureDatabase ID 155211
No renderable structure data available
SMILES
C[N+](C)(C)CCOC(=O)C=C.C=CC(=O)N.[Cl-]Structure data verified · Database ID 155211
Chemical Intermediate
prop-2-enamide;trimethyl(2-prop-2-enoyloxyethyl)azanium;chloride
CAS 69418-26-4Product ID 494006
| Intermediates | prop-2-enamide;trimethyl(2-prop-2-enoyloxyethyl)azanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 69418-26-4 |
| Database ID | 155211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enamide;trimethyl(2-prop-2-enoyloxyethyl)azanium;chloride
prop-2-enamide;trimethyl(2-prop-2-enoyloxyethyl)azanium;chloride (CAS 69418-26-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69418-26-4
Database ID155211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(C)CCOC(=O)C=C.C=CC(=O)N.[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 69418-26-4prop-2-enamide;trimethyl(2-prop-2-enoyloxyethyl)azanium;chloride
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