2D Chemical StructureDatabase ID 43336155
No renderable structure data available
SMILES
C1CC(C1)C2=NOC(=C2C3=CC4=C(C=C3)OCO4)NStructure data verified · Database ID 43336155
Chemical Intermediate
4-(1,3-benzodioxol-5-yl)-3-cyclobutyl-1,2-oxazol-5-amine
CAS 1097012-01-5Product ID 40230
| Intermediates | 4-(1,3-benzodioxol-5-yl)-3-cyclobutyl-1,2-oxazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1097012-01-5 |
| Database ID | 43336155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzodioxol-5-yl)-3-cyclobutyl-1,2-oxazol-5-amine
4-(1,3-benzodioxol-5-yl)-3-cyclobutyl-1,2-oxazol-5-amine (CAS 1097012-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1097012-01-5
Database ID43336155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43336155
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C2=NOC(=C2C3=CC4=C(C=C3)OCO4)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 1097012-01-54-(1,3-benzodioxol-5-yl)-3-cyclobutyl-1,2-oxazol-5-amine
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