2D Chemical StructureDatabase ID 16227635
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CNC(=O)NCC(=O)OStructure data verified · Database ID 16227635
Chemical Intermediate
2-[(4-methylphenyl)methylcarbamoylamino]acetic acid
CAS 923233-37-8Product ID 577480
| Intermediates | 2-[(4-methylphenyl)methylcarbamoylamino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 923233-37-8 |
| Database ID | 16227635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methylphenyl)methylcarbamoylamino]acetic acid
2-[(4-methylphenyl)methylcarbamoylamino]acetic acid (CAS 923233-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923233-37-8
Database ID16227635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227635
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)CNC(=O)NCC(=O)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 923233-37-82-[(4-methylphenyl)methylcarbamoylamino]acetic acid
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