2D Chemical StructureDatabase ID 17380934
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)NC2CC2Structure data verified · Database ID 17380934
Chemical Intermediate
1-(4-acetylphenyl)-3-cyclopropylurea
CAS 847477-50-3Product ID 530728
| Intermediates | 1-(4-acetylphenyl)-3-cyclopropylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 847477-50-3 |
| Database ID | 17380934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-acetylphenyl)-3-cyclopropylurea
1-(4-acetylphenyl)-3-cyclopropylurea (CAS 847477-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847477-50-3
Database ID17380934
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17380934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)NC(=O)NC2CC2
- 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 847477-50-31-(4-acetylphenyl)-3-cyclopropylurea
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