2D Chemical StructureDatabase ID 86678211
No renderable structure data available
SMILES
CC1=C(OC=N1)C2=CC=C(C=C2)C(=O)ClStructure data verified · Database ID 86678211
Chemical Intermediate
4-(4-methyl-1,3-oxazol-5-yl)benzoyl chloride
CAS 1400706-68-4Product ID 185515
| Intermediates | 4-(4-methyl-1,3-oxazol-5-yl)benzoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1400706-68-4 |
| Database ID | 86678211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methyl-1,3-oxazol-5-yl)benzoyl chloride
4-(4-methyl-1,3-oxazol-5-yl)benzoyl chloride (CAS 1400706-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1400706-68-4
Database ID86678211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86678211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC=N1)C2=CC=C(C=C2)C(=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 1400706-68-44-(4-methyl-1,3-oxazol-5-yl)benzoyl chloride
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