2D Chemical StructureDatabase ID 66988745
No renderable structure data available
SMILES
CNC(=O)NC1CCC(CC1)CCN2CCN(CC2)C3=C(C(=CC=C3)Cl)Cl.ClStructure data verified · Database ID 66988745
Chemical Intermediate
1-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-3-methylurea;hydrochloride
CAS 1231947-91-3Product ID 727792
| Intermediates | 1-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-3-methylurea;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1231947-91-3 |
| Database ID | 66988745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-3-methylurea;hydrochloride
1-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-3-methylurea;hydrochloride (CAS 1231947-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1231947-91-3
Database ID66988745
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66988745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)NC1CCC(CC1)CCN2CCN(CC2)C3=C(C(=CC=C3)Cl)Cl.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 1231947-91-31-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-3-methylurea;hydrochloride
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