2D Chemical StructureDatabase ID 39732977
No renderable structure data available
SMILES
COC(=O)CNC(=O)NC1=CC(=CC=C1)ClStructure data verified · Database ID 39732977
Chemical Intermediate
methyl 2-[(3-chlorophenyl)carbamoylamino]acetate
CAS 1146292-48-9Product ID 50619
| Intermediates | methyl 2-[(3-chlorophenyl)carbamoylamino]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1146292-48-9 |
| Database ID | 39732977 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(3-chlorophenyl)carbamoylamino]acetate
methyl 2-[(3-chlorophenyl)carbamoylamino]acetate (CAS 1146292-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1146292-48-9
Database ID39732977
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39732977
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CNC(=O)NC1=CC(=CC=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 1146292-48-9methyl 2-[(3-chlorophenyl)carbamoylamino]acetate
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