2D Chemical StructureDatabase ID 3041366
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NN=C(O2)CO)ClStructure data verified · Database ID 3041366
Chemical Intermediate
[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methanol
CAS 54014-07-2Product ID 448910
| Intermediates | [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 54014-07-2 |
| Database ID | 3041366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methanol
[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methanol (CAS 54014-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54014-07-2
Database ID3041366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3041366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NN=C(O2)CO)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 54014-07-2[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methanol
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