2D Chemical StructureDatabase ID 51053170
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)O)NC(=O)C(=O)NCCOStructure data verified · Database ID 51053170
Chemical Intermediate
3-[[2-(2-hydroxyethylamino)-2-oxoacetyl]amino]-4-methylbenzoic acid
CAS 1246051-59-1Product ID 105437
| Intermediates | 3-[[2-(2-hydroxyethylamino)-2-oxoacetyl]amino]-4-methylbenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246051-59-1 |
| Database ID | 51053170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[2-(2-hydroxyethylamino)-2-oxoacetyl]amino]-4-methylbenzoic acid
3-[[2-(2-hydroxyethylamino)-2-oxoacetyl]amino]-4-methylbenzoic acid (CAS 1246051-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246051-59-1
Database ID51053170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51053170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)O)NC(=O)C(=O)NCCO
- 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 1246051-59-13-[[2-(2-hydroxyethylamino)-2-oxoacetyl]amino]-4-methylbenzoic acid
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