2D Chemical StructureDatabase ID 47201651
No renderable structure data available
SMILES
CC(C)NC(=O)NC1=CC=CC(=C1)C#CStructure data verified · Database ID 47201651
Chemical Intermediate
1-(3-ethynylphenyl)-3-propan-2-ylurea
CAS 1249676-33-2Product ID 110057
| Intermediates | 1-(3-ethynylphenyl)-3-propan-2-ylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249676-33-2 |
| Database ID | 47201651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-ethynylphenyl)-3-propan-2-ylurea
1-(3-ethynylphenyl)-3-propan-2-ylurea (CAS 1249676-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249676-33-2
Database ID47201651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47201651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=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.
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CAS 1249676-33-21-(3-ethynylphenyl)-3-propan-2-ylurea
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