2D Chemical StructureDatabase ID 11127903
No renderable structure data available
SMILES
P(CC(N(C)C)=O)(=O)(OCC)OCCStructure data verified · Database ID 11127903
Chemical Intermediate
3842-86-2
CAS 3842-86-2Product ID 771071
| Intermediates | 3842-86-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3842-86-2 |
| Database ID | 11127903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3842-86-2
3842-86-2 (CAS 3842-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3842-86-2
Database ID11127903
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11127903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(CC(N(C)C)=O)(=O)(OCC)OCC
- 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 3842-86-23842-86-2
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