2D Chemical StructureDatabase ID 7886
No renderable structure data available
SMILES
C[N+](C)(C)CCOP(=O)(O)O.[Cl-]Structure data verified · Database ID 7886
Chemical Intermediate
trimethyl(2-phosphonooxyethyl)azanium;chloride
CAS 107-73-3Product ID 31356
| Intermediates | trimethyl(2-phosphonooxyethyl)azanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 107-73-3 |
| Database ID | 7886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trimethyl(2-phosphonooxyethyl)azanium;chloride
trimethyl(2-phosphonooxyethyl)azanium;chloride (CAS 107-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107-73-3
Database ID7886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7886
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)CCOP(=O)(O)O.[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 107-73-3trimethyl(2-phosphonooxyethyl)azanium;chloride
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