2D Chemical StructureDatabase ID 16767423
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)N2C=NN=C2)NStructure data verified · Database ID 16767423
Chemical Intermediate
2-methoxy-5-(1,2,4-triazol-4-yl)aniline
CAS 936074-56-5Product ID 585293
| Intermediates | 2-methoxy-5-(1,2,4-triazol-4-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 936074-56-5 |
| Database ID | 16767423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-5-(1,2,4-triazol-4-yl)aniline
2-methoxy-5-(1,2,4-triazol-4-yl)aniline (CAS 936074-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number936074-56-5
Database ID16767423
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16767423
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)N2C=NN=C2)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 936074-56-52-methoxy-5-(1,2,4-triazol-4-yl)aniline
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