2D Chemical StructureDatabase ID 2308143
No renderable structure data available
SMILES
CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NC2=CC3=C(C=C2)OCO3Structure data verified · Database ID 2308143
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
CAS 325745-71-9Product ID 689887
| Intermediates | 1-(1,3-benzodioxol-5-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 325745-71-9 |
| Database ID | 2308143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
1-(1,3-benzodioxol-5-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea (CAS 325745-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325745-71-9
Database ID2308143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2308143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NC2=CC3=C(C=C2)OCO3
- 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 325745-71-91-(1,3-benzodioxol-5-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
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