2D Chemical StructureDatabase ID 71752729
No renderable structure data available
SMILES
[2H]C1(C(N1P(=S)(N2C(C2([2H])[2H])([2H])[2H])N3C(C3([2H])[2H])([2H])[2H])([2H])[2H])[2H]Structure data verified · Database ID 71752729
Chemical Intermediate
sulfanylidene-tris(2,2,3,3-tetradeuterioaziridin-1-yl)-lambda5-phosphane
CAS 1276372-62-3Product ID 726631
| Intermediates | sulfanylidene-tris(2,2,3,3-tetradeuterioaziridin-1-yl)-lambda5-phosphane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1276372-62-3 |
| Database ID | 71752729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sulfanylidene-tris(2,2,3,3-tetradeuterioaziridin-1-yl)-lambda5-phosphane
sulfanylidene-tris(2,2,3,3-tetradeuterioaziridin-1-yl)-lambda5-phosphane (CAS 1276372-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1276372-62-3
Database ID71752729
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71752729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1(C(N1P(=S)(N2C(C2([2H])[2H])([2H])[2H])N3C(C3([2H])[2H])([2H])[2H])([2H])[2H])[2H]
- 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 1276372-62-3sulfanylidene-tris(2,2,3,3-tetradeuterioaziridin-1-yl)-lambda5-phosphane
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