2D Chemical StructureDatabase ID 43670419
No renderable structure data available
SMILES
CCCC1=NOC(=N1)C2=CC(=C(C=C2)N)CStructure data verified · Database ID 43670419
Chemical Intermediate
2-methyl-4-(3-propyl-1,2,4-oxadiazol-5-yl)aniline
CAS 1153330-85-8Product ID 53212
| Intermediates | 2-methyl-4-(3-propyl-1,2,4-oxadiazol-5-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153330-85-8 |
| Database ID | 43670419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-(3-propyl-1,2,4-oxadiazol-5-yl)aniline
2-methyl-4-(3-propyl-1,2,4-oxadiazol-5-yl)aniline (CAS 1153330-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153330-85-8
Database ID43670419
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43670419
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NOC(=N1)C2=CC(=C(C=C2)N)C
- 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 1153330-85-82-methyl-4-(3-propyl-1,2,4-oxadiazol-5-yl)aniline
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