2D Chemical StructureDatabase ID 75359371
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=NOC(=C2C=O)ClStructure data verified · Database ID 75359371
Chemical Intermediate
3-(4-tert-butylphenyl)-5-chloro-1,2-oxazole-4-carbaldehyde
CAS 1188050-14-7Product ID 72411
| Intermediates | 3-(4-tert-butylphenyl)-5-chloro-1,2-oxazole-4-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1188050-14-7 |
| Database ID | 75359371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-tert-butylphenyl)-5-chloro-1,2-oxazole-4-carbaldehyde
3-(4-tert-butylphenyl)-5-chloro-1,2-oxazole-4-carbaldehyde (CAS 1188050-14-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1188050-14-7
Database ID75359371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75359371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C2=NOC(=C2C=O)Cl
- 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 1188050-14-73-(4-tert-butylphenyl)-5-chloro-1,2-oxazole-4-carbaldehyde
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