2D Chemical StructureDatabase ID 18072253
No renderable structure data available
SMILES
C1CC2=C(C1)C=C(C=C2)C3=NN=C(O3)NStructure data verified · Database ID 18072253
Chemical Intermediate
5-(2,3-dihydro-1H-inden-5-yl)-1,3,4-oxadiazol-2-amine
CAS 1016733-47-3Product ID 9107
| Intermediates | 5-(2,3-dihydro-1H-inden-5-yl)-1,3,4-oxadiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016733-47-3 |
| Database ID | 18072253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2,3-dihydro-1H-inden-5-yl)-1,3,4-oxadiazol-2-amine
5-(2,3-dihydro-1H-inden-5-yl)-1,3,4-oxadiazol-2-amine (CAS 1016733-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016733-47-3
Database ID18072253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18072253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C=C(C=C2)C3=NN=C(O3)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 1016733-47-35-(2,3-dihydro-1H-inden-5-yl)-1,3,4-oxadiazol-2-amine
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