2D Chemical StructureDatabase ID 6467714
No renderable structure data available
SMILES
CCC1=CC(=CC=C1)NC(=O)NC2=CC3=C(C=C2)OCO3Structure data verified · Database ID 6467714
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-3-(3-ethylphenyl)urea
CAS 893344-81-5Product ID 559579
| Intermediates | 1-(1,3-benzodioxol-5-yl)-3-(3-ethylphenyl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 893344-81-5 |
| Database ID | 6467714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-3-(3-ethylphenyl)urea
1-(1,3-benzodioxol-5-yl)-3-(3-ethylphenyl)urea (CAS 893344-81-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893344-81-5
Database ID6467714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6467714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=CC=C1)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 893344-81-51-(1,3-benzodioxol-5-yl)-3-(3-ethylphenyl)urea
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