2D Chemical StructureDatabase ID 135630679
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)C4=CC=CN4Structure data verified · Database ID 135630679
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)-5-(1H-pyrrol-2-yl)-1,2,4-oxadiazole
CAS 1239784-07-6Product ID 101646
| Intermediates | 3-(1,3-benzodioxol-5-yl)-5-(1H-pyrrol-2-yl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1239784-07-6 |
| Database ID | 135630679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)-5-(1H-pyrrol-2-yl)-1,2,4-oxadiazole
3-(1,3-benzodioxol-5-yl)-5-(1H-pyrrol-2-yl)-1,2,4-oxadiazole (CAS 1239784-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1239784-07-6
Database ID135630679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135630679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)C4=CC=CN4
- 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 1239784-07-63-(1,3-benzodioxol-5-yl)-5-(1H-pyrrol-2-yl)-1,2,4-oxadiazole
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