2D Chemical StructureDatabase ID 70702145
No renderable structure data available
SMILES
CN(C1=NC(=NC=C1)NC2=CC=C(C=C2)C(=O)O)C3=CC=CC=C3ClStructure data verified · Database ID 70702145
Chemical Intermediate
4-[[4-(2-chloro-N-methylanilino)pyrimidin-2-yl]amino]benzoic acid
CAS 1395918-23-6Product ID 681127
| Intermediates | 4-[[4-(2-chloro-N-methylanilino)pyrimidin-2-yl]amino]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1395918-23-6 |
| Database ID | 70702145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[4-(2-chloro-N-methylanilino)pyrimidin-2-yl]amino]benzoic acid
4-[[4-(2-chloro-N-methylanilino)pyrimidin-2-yl]amino]benzoic acid (CAS 1395918-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1395918-23-6
Database ID70702145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70702145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1=NC(=NC=C1)NC2=CC=C(C=C2)C(=O)O)C3=CC=CC=C3Cl
- 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 1395918-23-64-[[4-(2-chloro-N-methylanilino)pyrimidin-2-yl]amino]benzoic acid
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