2D Chemical StructureDatabase ID 60860546
No renderable structure data available
SMILES
CCCC1=NOC(=N1)C2=C(C=CC(=C2)N)ClStructure data verified · Database ID 60860546
Chemical Intermediate
4-chloro-3-(3-propyl-1,2,4-oxadiazol-5-yl)aniline
CAS 1184200-57-4Product ID 68323
| Intermediates | 4-chloro-3-(3-propyl-1,2,4-oxadiazol-5-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184200-57-4 |
| Database ID | 60860546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-3-(3-propyl-1,2,4-oxadiazol-5-yl)aniline
4-chloro-3-(3-propyl-1,2,4-oxadiazol-5-yl)aniline (CAS 1184200-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184200-57-4
Database ID60860546
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60860546
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=C(C=CC(=C2)N)Cl
- 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 1184200-57-44-chloro-3-(3-propyl-1,2,4-oxadiazol-5-yl)aniline
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