2D Chemical StructureDatabase ID 4187658
No renderable structure data available
SMILES
C=CCOP(=O)(OCC=C)ClStructure data verified · Database ID 4187658
Chemical Intermediate
3-[chloro(prop-2-enoxy)phosphoryl]oxyprop-1-ene
CAS 16383-57-6Product ID 245464
| Intermediates | 3-[chloro(prop-2-enoxy)phosphoryl]oxyprop-1-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 16383-57-6 |
| Database ID | 4187658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[chloro(prop-2-enoxy)phosphoryl]oxyprop-1-ene
3-[chloro(prop-2-enoxy)phosphoryl]oxyprop-1-ene (CAS 16383-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16383-57-6
Database ID4187658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4187658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOP(=O)(OCC=C)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 16383-57-63-[chloro(prop-2-enoxy)phosphoryl]oxyprop-1-ene
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