2D Chemical StructureDatabase ID 24229498
No renderable structure data available
SMILES
CC1=NOC(=N1)C2=CC=CC(=C2)COStructure data verified · Database ID 24229498
Chemical Intermediate
[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol
CAS 916766-84-2Product ID 574161
| Intermediates | [3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 916766-84-2 |
| Database ID | 24229498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol
[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol (CAS 916766-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916766-84-2
Database ID24229498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24229498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=N1)C2=CC=CC(=C2)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 916766-84-2[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol
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