2D Chemical StructureDatabase ID 110470362
No renderable structure data available
SMILES
CN(C)C(=O)NC1=CC=CC(=C1)C#CStructure data verified · Database ID 110470362
Chemical Intermediate
3-(3-ethynylphenyl)-1,1-dimethylurea
CAS 1485311-36-1Product ID 212270
| Intermediates | 3-(3-ethynylphenyl)-1,1-dimethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1485311-36-1 |
| Database ID | 110470362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-ethynylphenyl)-1,1-dimethylurea
3-(3-ethynylphenyl)-1,1-dimethylurea (CAS 1485311-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1485311-36-1
Database ID110470362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 110470362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)NC1=CC=CC(=C1)C#C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1485311-36-13-(3-ethynylphenyl)-1,1-dimethylurea
Complete inquiry