2D Chemical StructureDatabase ID 20971537
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C2=COC(=N2)C3=CC=C(C=C3)N)CStructure data verified · Database ID 20971537
Chemical Intermediate
4-[4-(2,4-dimethylphenyl)-1,3-oxazol-2-yl]aniline
CAS 951623-01-1Product ID 593406
| Intermediates | 4-[4-(2,4-dimethylphenyl)-1,3-oxazol-2-yl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 951623-01-1 |
| Database ID | 20971537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(2,4-dimethylphenyl)-1,3-oxazol-2-yl]aniline
4-[4-(2,4-dimethylphenyl)-1,3-oxazol-2-yl]aniline (CAS 951623-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951623-01-1
Database ID20971537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20971537
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)C2=COC(=N2)C3=CC=C(C=C3)N)C
- 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 951623-01-14-[4-(2,4-dimethylphenyl)-1,3-oxazol-2-yl]aniline
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