2D Chemical StructureDatabase ID 134828258
No renderable structure data available
SMILES
CC1(CC(CC(N1O)(C)C)NC(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C.[Cl-]Structure data verified · Database ID 134828258
Chemical Intermediate
CID 134828258
CAS 1334850-99-5Product ID 748054
| Intermediates | CID 134828258 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1334850-99-5 |
| Database ID | 134828258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 134828258
CID 134828258 (CAS 1334850-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1334850-99-5
Database ID134828258
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134828258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC(CC(N1O)(C)C)NC(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C.[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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CAS 1334850-99-5CID 134828258
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