2D Chemical StructureDatabase ID 4366353
No renderable structure data available
SMILES
CC(=NNC(=O)NC1=CC=CC=C1Cl)CStructure data verified · Database ID 4366353
Chemical Intermediate
1-(2-chlorophenyl)-3-(propan-2-ylideneamino)urea
CAS 92234-68-9Product ID 576793
| Intermediates | 1-(2-chlorophenyl)-3-(propan-2-ylideneamino)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 92234-68-9 |
| Database ID | 4366353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chlorophenyl)-3-(propan-2-ylideneamino)urea
1-(2-chlorophenyl)-3-(propan-2-ylideneamino)urea (CAS 92234-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92234-68-9
Database ID4366353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4366353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NNC(=O)NC1=CC=CC=C1Cl)C
- 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 92234-68-91-(2-chlorophenyl)-3-(propan-2-ylideneamino)urea
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