2D Chemical StructureDatabase ID 72735673
No renderable structure data available
SMILES
[2H]C(=O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]Structure data verified · Database ID 72735673
Chemical Intermediate
CS-O-15384
CAS 1466552-36-2Product ID 750262
| Intermediates | CS-O-15384 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1466552-36-2 |
| Database ID | 72735673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CS-O-15384
CS-O-15384 (CAS 1466552-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1466552-36-2
Database ID72735673
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72735673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C(=O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([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 1466552-36-2CS-O-15384
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