2D Chemical StructureDatabase ID 308171
No renderable structure data available
SMILES
C1COP(=O)(N(C1O)CCCl)NCCClStructure data verified · Database ID 308171
Chemical Intermediate
3-(2-chloroethyl)-2-(2-chloroethylamino)-2-oxo-1,3,2lambda5-oxazaphosphinan-4-ol
CAS 50892-10-9Product ID 439233
| Intermediates | 3-(2-chloroethyl)-2-(2-chloroethylamino)-2-oxo-1,3,2lambda5-oxazaphosphinan-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 50892-10-9 |
| Database ID | 308171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chloroethyl)-2-(2-chloroethylamino)-2-oxo-1,3,2lambda5-oxazaphosphinan-4-ol
3-(2-chloroethyl)-2-(2-chloroethylamino)-2-oxo-1,3,2lambda5-oxazaphosphinan-4-ol (CAS 50892-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50892-10-9
Database ID308171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 308171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COP(=O)(N(C1O)CCCl)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 50892-10-93-(2-chloroethyl)-2-(2-chloroethylamino)-2-oxo-1,3,2lambda5-oxazaphosphinan-4-ol
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