2D Chemical StructureDatabase ID 42625202
No renderable structure data available
SMILES
CCCCCCC(C)(C)C1=CC(=CC(=C1)OCCCCCCCC(=O)NC2CC2)OStructure data verified · Database ID 42625202
Chemical Intermediate
CID 42625202
CAS 1150586-64-3Product ID 727042
| Intermediates | CID 42625202 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1150586-64-3 |
| Database ID | 42625202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 42625202
CID 42625202 (CAS 1150586-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1150586-64-3
Database ID42625202
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42625202
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC(C)(C)C1=CC(=CC(=C1)OCCCCCCCC(=O)NC2CC2)O
- 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 1150586-64-3CID 42625202
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