2D Chemical StructureDatabase ID 53626737
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)CCNC(=O)NC2=C3C(=CC=C2)OCCO3)OStructure data verified · Database ID 53626737
Chemical Intermediate
1-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-[2-(4-hydroxy-3-methoxyphenyl)ethyl]urea
CAS 1333822-53-9Product ID 679929
| Intermediates | 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-[2-(4-hydroxy-3-methoxyphenyl)ethyl]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1333822-53-9 |
| Database ID | 53626737 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-[2-(4-hydroxy-3-methoxyphenyl)ethyl]urea
1-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-[2-(4-hydroxy-3-methoxyphenyl)ethyl]urea (CAS 1333822-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1333822-53-9
Database ID53626737
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53626737
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)CCNC(=O)NC2=C3C(=CC=C2)OCCO3)O
- 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 1333822-53-91-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-[2-(4-hydroxy-3-methoxyphenyl)ethyl]urea
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