2D Chemical StructureDatabase ID 12219092
No renderable structure data available
SMILES
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)ClStructure data verified · Database ID 12219092
Chemical Intermediate
2,2,3,3,4,4,5,5,5-nonadeuteriopentanoyl chloride
CAS 148587-09-1Product ID 718560
| Intermediates | 2,2,3,3,4,4,5,5,5-nonadeuteriopentanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 148587-09-1 |
| Database ID | 12219092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,3,3,4,4,5,5,5-nonadeuteriopentanoyl chloride
2,2,3,3,4,4,5,5,5-nonadeuteriopentanoyl chloride (CAS 148587-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148587-09-1
Database ID12219092
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12219092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)Cl
- 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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