2D Chemical StructureDatabase ID 957366
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC(=CC=C3)ClStructure data verified · Database ID 957366
Chemical Intermediate
3-chloro-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline
CAS 757217-18-8Product ID 511312
| Intermediates | 3-chloro-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 757217-18-8 |
| Database ID | 957366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline
3-chloro-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline (CAS 757217-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number757217-18-8
Database ID957366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 957366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC(=CC=C3)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 757217-18-83-chloro-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline
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