2D Chemical StructureDatabase ID 20114254
No renderable structure data available
SMILES
C1=CC(=CC=C1CNC(=O)NCC(=O)O)ClStructure data verified · Database ID 20114254
Chemical Intermediate
2-[(4-chlorophenyl)methylcarbamoylamino]acetic acid
CAS 1016730-04-3Product ID 9094
| Intermediates | 2-[(4-chlorophenyl)methylcarbamoylamino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016730-04-3 |
| Database ID | 20114254 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)methylcarbamoylamino]acetic acid
2-[(4-chlorophenyl)methylcarbamoylamino]acetic acid (CAS 1016730-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016730-04-3
Database ID20114254
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20114254
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CNC(=O)NCC(=O)O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1016730-04-32-[(4-chlorophenyl)methylcarbamoylamino]acetic acid
Complete inquiry