2D Chemical StructureDatabase ID 38220591
No renderable structure data available
SMILES
C#CC1=CC(=CC=C1)NC(=O)NC2CCCC2Structure data verified · Database ID 38220591
Chemical Intermediate
1-cyclopentyl-3-(3-ethynylphenyl)urea
CAS 1486964-62-8Product ID 212638
| Intermediates | 1-cyclopentyl-3-(3-ethynylphenyl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1486964-62-8 |
| Database ID | 38220591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyl-3-(3-ethynylphenyl)urea
1-cyclopentyl-3-(3-ethynylphenyl)urea (CAS 1486964-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1486964-62-8
Database ID38220591
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 38220591
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CC1=CC(=CC=C1)NC(=O)NC2CCCC2
- 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 1486964-62-81-cyclopentyl-3-(3-ethynylphenyl)urea
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