2D Chemical StructureDatabase ID 13860074
No renderable structure data available
SMILES
CC(=C)CCOP(=O)([O-])OP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+]Structure data verified · Database ID 13860074
Chemical Intermediate
triazanium;[3-methylbut-3-enoxy(oxido)phosphoryl] phosphate
CAS 116057-53-5Product ID 58764
| Intermediates | triazanium;[3-methylbut-3-enoxy(oxido)phosphoryl] phosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 116057-53-5 |
| Database ID | 13860074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
triazanium;[3-methylbut-3-enoxy(oxido)phosphoryl] phosphate
triazanium;[3-methylbut-3-enoxy(oxido)phosphoryl] phosphate (CAS 116057-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116057-53-5
Database ID13860074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13860074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)CCOP(=O)([O-])OP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+]
- 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 116057-53-5triazanium;[3-methylbut-3-enoxy(oxido)phosphoryl] phosphate
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