2D Chemical StructureDatabase ID 230718
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)NCC(=O)OStructure data verified · Database ID 230718
Chemical Intermediate
2-(phenylcarbamoylamino)acetic acid
CAS 3016-39-5Product ID 370071
| Intermediates | 2-(phenylcarbamoylamino)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 3016-39-5 |
| Database ID | 230718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(phenylcarbamoylamino)acetic acid
2-(phenylcarbamoylamino)acetic acid (CAS 3016-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3016-39-5
Database ID230718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 230718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC(=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 3016-39-52-(phenylcarbamoylamino)acetic acid
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