2D Chemical StructureDatabase ID 57472173
No renderable structure data available
SMILES
CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)NC=OStructure data verified · Database ID 57472173
Chemical Intermediate
N-[propyl-[2-(2,4,6-trichlorophenoxy)ethyl]carbamoyl]formamide
CAS 139542-32-8Product ID 709421
| Intermediates | N-[propyl-[2-(2,4,6-trichlorophenoxy)ethyl]carbamoyl]formamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 139542-32-8 |
| Database ID | 57472173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[propyl-[2-(2,4,6-trichlorophenoxy)ethyl]carbamoyl]formamide
N-[propyl-[2-(2,4,6-trichlorophenoxy)ethyl]carbamoyl]formamide (CAS 139542-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139542-32-8
Database ID57472173
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57472173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(CCOC1=C(C=C(C=C1Cl)Cl)Cl)C(=O)NC=O
- 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 139542-32-8N-[propyl-[2-(2,4,6-trichlorophenoxy)ethyl]carbamoyl]formamide
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