2D Chemical StructureDatabase ID 132286750
No renderable structure data available
SMILES
C[C@@H]1CN1P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3Structure data verified · Database ID 132286750
Chemical Intermediate
(2R)-1-diphenoxyphosphoryl-2-methylaziridine
CAS 2097671-93-5Product ID 330632
| Intermediates | (2R)-1-diphenoxyphosphoryl-2-methylaziridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2097671-93-5 |
| Database ID | 132286750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-diphenoxyphosphoryl-2-methylaziridine
(2R)-1-diphenoxyphosphoryl-2-methylaziridine (CAS 2097671-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2097671-93-5
Database ID132286750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132286750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CN1P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
- 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 2097671-93-5(2R)-1-diphenoxyphosphoryl-2-methylaziridine
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