2D Chemical StructureDatabase ID 1590833
No renderable structure data available
SMILES
C=CCNC(=O)NC1=CC=C(C=C1)ClStructure data verified · Database ID 1590833
Chemical Intermediate
1-(4-chlorophenyl)-3-prop-2-enylurea
CAS 37919-93-0Product ID 406155
| Intermediates | 1-(4-chlorophenyl)-3-prop-2-enylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 37919-93-0 |
| Database ID | 1590833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-3-prop-2-enylurea
1-(4-chlorophenyl)-3-prop-2-enylurea (CAS 37919-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37919-93-0
Database ID1590833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1590833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)NC1=CC=C(C=C1)Cl
- 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 37919-93-01-(4-chlorophenyl)-3-prop-2-enylurea
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