2D Chemical StructureDatabase ID 33700903
No renderable structure data available
SMILES
CC1=CC=CC=C1OCC2=NN=C(O2)NStructure data verified · Database ID 33700903
Chemical Intermediate
5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
CAS 21520-91-2Product ID 336213
| Intermediates | 5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 21520-91-2 |
| Database ID | 33700903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-amine (CAS 21520-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21520-91-2
Database ID33700903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33700903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1OCC2=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 21520-91-25-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-amine
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