2D Chemical StructureDatabase ID 17608724
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)C2=NN=C(O2)NStructure data verified · Database ID 17608724
Chemical Intermediate
5-(4-propan-2-ylphenyl)-1,3,4-oxadiazol-2-amine
CAS 49579-79-5Product ID 435043
| Intermediates | 5-(4-propan-2-ylphenyl)-1,3,4-oxadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 49579-79-5 |
| Database ID | 17608724 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-propan-2-ylphenyl)-1,3,4-oxadiazol-2-amine
5-(4-propan-2-ylphenyl)-1,3,4-oxadiazol-2-amine (CAS 49579-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number49579-79-5
Database ID17608724
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17608724
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)C2=NN=C(O2)N
- 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 49579-79-55-(4-propan-2-ylphenyl)-1,3,4-oxadiazol-2-amine
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