2D Chemical StructureDatabase ID 46266435
No renderable structure data available
SMILES
CCCC1=CC(=NO1)C(=O)N2CCCC2C3=CC=CC=C3CStructure data verified · Database ID 46266435
Chemical Intermediate
[2-(2-methylphenyl)pyrrolidin-1-yl]-(5-propyl-1,2-oxazol-3-yl)methanone
CAS 1031585-88-2Product ID 18593
| Intermediates | [2-(2-methylphenyl)pyrrolidin-1-yl]-(5-propyl-1,2-oxazol-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1031585-88-2 |
| Database ID | 46266435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(2-methylphenyl)pyrrolidin-1-yl]-(5-propyl-1,2-oxazol-3-yl)methanone
[2-(2-methylphenyl)pyrrolidin-1-yl]-(5-propyl-1,2-oxazol-3-yl)methanone (CAS 1031585-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1031585-88-2
Database ID46266435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46266435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC(=NO1)C(=O)N2CCCC2C3=CC=CC=C3C
- 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 1031585-88-2[2-(2-methylphenyl)pyrrolidin-1-yl]-(5-propyl-1,2-oxazol-3-yl)methanone
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