2D Chemical StructureDatabase ID 6918238
No renderable structure data available
SMILES
C1COP(=O)(N[C@H]1OO)N(CCCl)CCClStructure data verified · Database ID 6918238
Chemical Intermediate
(4S)-N,N-bis(2-chloroethyl)-4-hydroperoxy-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine
CAS 62435-42-1Product ID 473564
| Intermediates | (4S)-N,N-bis(2-chloroethyl)-4-hydroperoxy-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 62435-42-1 |
| Database ID | 6918238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-N,N-bis(2-chloroethyl)-4-hydroperoxy-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine
(4S)-N,N-bis(2-chloroethyl)-4-hydroperoxy-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine (CAS 62435-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62435-42-1
Database ID6918238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6918238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COP(=O)(N[C@H]1OO)N(CCCl)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 62435-42-1(4S)-N,N-bis(2-chloroethyl)-4-hydroperoxy-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine
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