2D Chemical StructureDatabase ID 89645651
No renderable structure data available
SMILES
C=CCOC1=CC=CC(=C1)CCNC(=O)NStructure data verified · Database ID 89645651
Chemical Intermediate
2-(3-prop-2-enoxyphenyl)ethylurea
CAS 1445847-85-7Product ID 204378
| Intermediates | 2-(3-prop-2-enoxyphenyl)ethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1445847-85-7 |
| Database ID | 89645651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-prop-2-enoxyphenyl)ethylurea
2-(3-prop-2-enoxyphenyl)ethylurea (CAS 1445847-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1445847-85-7
Database ID89645651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89645651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=CC(=C1)CCNC(=O)N
- 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 1445847-85-72-(3-prop-2-enoxyphenyl)ethylurea
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