2D Chemical StructureDatabase ID 3642069
No renderable structure data available
SMILES
CC1=CC2=C(C=C1Cl)N=C(O2)CStructure data verified · Database ID 3642069
Chemical Intermediate
5-chloro-2,6-dimethyl-1,3-benzoxazole
CAS 124911-52-0Product ID 109136
| Intermediates | 5-chloro-2,6-dimethyl-1,3-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 124911-52-0 |
| Database ID | 3642069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2,6-dimethyl-1,3-benzoxazole
5-chloro-2,6-dimethyl-1,3-benzoxazole (CAS 124911-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124911-52-0
Database ID3642069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3642069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1Cl)N=C(O2)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 124911-52-05-chloro-2,6-dimethyl-1,3-benzoxazole
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