2D Chemical StructureDatabase ID 10850745
No renderable structure data available
SMILES
CC(C)C1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)COStructure data verified · Database ID 10850745
Chemical Intermediate
[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methanol
CAS 278597-30-1Product ID 362431
| Intermediates | [3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 278597-30-1 |
| Database ID | 10850745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methanol
[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methanol (CAS 278597-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number278597-30-1
Database ID10850745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10850745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)CO
- 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 278597-30-1[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methanol
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