2D Chemical StructureDatabase ID 892838
No renderable structure data available
SMILES
COC(CNC(=S)NC1=CC=C(C=C1)Cl)OCStructure data verified · Database ID 892838
Chemical Intermediate
1-(4-chlorophenyl)-3-(2,2-dimethoxyethyl)thiourea
CAS 51581-44-3Product ID 441358
| Intermediates | 1-(4-chlorophenyl)-3-(2,2-dimethoxyethyl)thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 51581-44-3 |
| Database ID | 892838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-3-(2,2-dimethoxyethyl)thiourea
1-(4-chlorophenyl)-3-(2,2-dimethoxyethyl)thiourea (CAS 51581-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51581-44-3
Database ID892838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 892838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(CNC(=S)NC1=CC=C(C=C1)Cl)OC
- 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 51581-44-31-(4-chlorophenyl)-3-(2,2-dimethoxyethyl)thiourea
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