2D Chemical StructureDatabase ID 45496455
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)CC2=NN=C(O2)N)CStructure data verified · Database ID 45496455
Chemical Intermediate
5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-amine
CAS 1177283-43-0Product ID 64429
| Intermediates | 5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177283-43-0 |
| Database ID | 45496455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-amine
5-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-amine (CAS 1177283-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177283-43-0
Database ID45496455
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45496455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)CC2=NN=C(O2)N)C
- 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 1177283-43-05-[(3,4-dimethylphenyl)methyl]-1,3,4-oxadiazol-2-amine
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