2D Chemical StructureDatabase ID 23421547
No renderable structure data available
SMILES
CCP1(=O)N(CCCN1C)CStructure data verified · Database ID 23421547
Chemical Intermediate
2-ethyl-1,3-dimethyl-1,3,2lambda5-diazaphosphinane 2-oxide
CAS 7778-08-7Product ID 516636
| Intermediates | 2-ethyl-1,3-dimethyl-1,3,2lambda5-diazaphosphinane 2-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7778-08-7 |
| Database ID | 23421547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-1,3-dimethyl-1,3,2lambda5-diazaphosphinane 2-oxide
2-ethyl-1,3-dimethyl-1,3,2lambda5-diazaphosphinane 2-oxide (CAS 7778-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7778-08-7
Database ID23421547
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23421547
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCP1(=O)N(CCCN1C)C
- 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 7778-08-72-ethyl-1,3-dimethyl-1,3,2lambda5-diazaphosphinane 2-oxide
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