2D Chemical StructureDatabase ID 66966392
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=C(C=C3)N)NStructure data verified · Database ID 66966392
Chemical Intermediate
4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzene-1,2-diamine
CAS 1137671-57-8Product ID 48179
| Intermediates | 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzene-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1137671-57-8 |
| Database ID | 66966392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzene-1,2-diamine
4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzene-1,2-diamine (CAS 1137671-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1137671-57-8
Database ID66966392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66966392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=C(C=C3)N)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 1137671-57-84-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzene-1,2-diamine
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