2D Chemical StructureDatabase ID 119105
No renderable structure data available
SMILES
C1CN(P(=O)(OC1)N)CCClStructure data verified · Database ID 119105
Chemical Intermediate
3-(2-chloroethyl)-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine
CAS 53459-55-5Product ID 447013
| Intermediates | 3-(2-chloroethyl)-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 53459-55-5 |
| Database ID | 119105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chloroethyl)-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine
3-(2-chloroethyl)-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine (CAS 53459-55-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53459-55-5
Database ID119105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(P(=O)(OC1)N)CCCl
- 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 53459-55-53-(2-chloroethyl)-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine
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