2D Chemical StructureDatabase ID 114861
No renderable structure data available
SMILES
C1CNP(=O)(OC1)NCCClStructure data verified · Database ID 114861
Chemical Intermediate
N-(2-chloroethyl)-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine
CAS 36761-83-8Product ID 401561
| Intermediates | N-(2-chloroethyl)-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 36761-83-8 |
| Database ID | 114861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloroethyl)-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine
N-(2-chloroethyl)-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine (CAS 36761-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36761-83-8
Database ID114861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNP(=O)(OC1)NCCCl
- 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 36761-83-8N-(2-chloroethyl)-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine
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