2D Chemical StructureDatabase ID 91811890
No renderable structure data available
SMILES
CN1C=CC=C1C2=NOC(=N2)CNStructure data verified · Database ID 91811890
Chemical Intermediate
[3-(1-methylpyrrol-2-yl)-1,2,4-oxadiazol-5-yl]methanamine
CAS 1524722-26-6Product ID 222352
| Intermediates | [3-(1-methylpyrrol-2-yl)-1,2,4-oxadiazol-5-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1524722-26-6 |
| Database ID | 91811890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(1-methylpyrrol-2-yl)-1,2,4-oxadiazol-5-yl]methanamine
[3-(1-methylpyrrol-2-yl)-1,2,4-oxadiazol-5-yl]methanamine (CAS 1524722-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1524722-26-6
Database ID91811890
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91811890
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC=C1C2=NOC(=N2)CN
- 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 1524722-26-6[3-(1-methylpyrrol-2-yl)-1,2,4-oxadiazol-5-yl]methanamine
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