2D Chemical StructureDatabase ID 2309238
No renderable structure data available
SMILES
CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NC2=CC3=C(C=C2)OCCO3Structure data verified · Database ID 2309238
Chemical Intermediate
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
CAS 325763-92-6Product ID 689889
| Intermediates | 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 325763-92-6 |
| Database ID | 2309238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea (CAS 325763-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325763-92-6
Database ID2309238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2309238
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)OCCO3
- 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 325763-92-61-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea
Complete inquiry