2D Chemical StructureDatabase ID 29555279
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C2=NC(=NO2)C(C)C)NStructure data verified · Database ID 29555279
Chemical Intermediate
2-methyl-6-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)aniline
CAS 1355938-71-4Product ID 167745
| Intermediates | 2-methyl-6-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1355938-71-4 |
| Database ID | 29555279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-6-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)aniline
2-methyl-6-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)aniline (CAS 1355938-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1355938-71-4
Database ID29555279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29555279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C2=NC(=NO2)C(C)C)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 1355938-71-42-methyl-6-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)aniline
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