2D Chemical StructureDatabase ID 133108723
No renderable structure data available
SMILES
C[N+](C)(C)N/C=C/C(=O)OC.[Br-]Structure data verified · Database ID 133108723
Chemical Intermediate
[[(E)-3-methoxy-3-oxoprop-1-enyl]amino]-trimethylazanium;bromide
CAS 106966-65-8Product ID 31301
| Intermediates | [[(E)-3-methoxy-3-oxoprop-1-enyl]amino]-trimethylazanium;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 106966-65-8 |
| Database ID | 133108723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[[(E)-3-methoxy-3-oxoprop-1-enyl]amino]-trimethylazanium;bromide
[[(E)-3-methoxy-3-oxoprop-1-enyl]amino]-trimethylazanium;bromide (CAS 106966-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106966-65-8
Database ID133108723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133108723
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)N/C=C/C(=O)OC.[Br-]
- 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 106966-65-8[[(E)-3-methoxy-3-oxoprop-1-enyl]amino]-trimethylazanium;bromide
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