2D Chemical StructureDatabase ID 16227528
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C(=O)O)NC(=O)NC2=CC=CC=C2Structure data verified · Database ID 16227528
Chemical Intermediate
3-methyl-2-(phenylcarbamoylamino)benzoic acid
CAS 929974-01-6Product ID 582242
| Intermediates | 3-methyl-2-(phenylcarbamoylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 929974-01-6 |
| Database ID | 16227528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-(phenylcarbamoylamino)benzoic acid
3-methyl-2-(phenylcarbamoylamino)benzoic acid (CAS 929974-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929974-01-6
Database ID16227528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C(=O)O)NC(=O)NC2=CC=CC=C2
- 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 929974-01-63-methyl-2-(phenylcarbamoylamino)benzoic acid
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