2D Chemical StructureDatabase ID 12569995
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NOC(=N2)C(O)OStructure data verified · Database ID 12569995
Chemical Intermediate
(3-phenyl-1,2,4-oxadiazol-5-yl)methanediol
CAS 73217-59-1Product ID 504502
| Intermediates | (3-phenyl-1,2,4-oxadiazol-5-yl)methanediol |
|---|---|
| IUPAC Name | — |
| CAS Number | 73217-59-1 |
| Database ID | 12569995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-phenyl-1,2,4-oxadiazol-5-yl)methanediol
(3-phenyl-1,2,4-oxadiazol-5-yl)methanediol (CAS 73217-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73217-59-1
Database ID12569995
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12569995
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NOC(=N2)C(O)O
- 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 73217-59-1(3-phenyl-1,2,4-oxadiazol-5-yl)methanediol
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