2D Chemical StructureDatabase ID 55241497
No renderable structure data available
SMILES
C1CC1C2=NNC(=N2)COC3=CC=C(C=C3)NStructure data verified · Database ID 55241497
Chemical Intermediate
4-[(3-cyclopropyl-1H-1,2,4-triazol-5-yl)methoxy]aniline
CAS 1274929-63-3Product ID 128972
| Intermediates | 4-[(3-cyclopropyl-1H-1,2,4-triazol-5-yl)methoxy]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1274929-63-3 |
| Database ID | 55241497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3-cyclopropyl-1H-1,2,4-triazol-5-yl)methoxy]aniline
4-[(3-cyclopropyl-1H-1,2,4-triazol-5-yl)methoxy]aniline (CAS 1274929-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1274929-63-3
Database ID55241497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55241497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NNC(=N2)COC3=CC=C(C=C3)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 1274929-63-34-[(3-cyclopropyl-1H-1,2,4-triazol-5-yl)methoxy]aniline
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