2D Chemical StructureDatabase ID 52911101
No renderable structure data available
SMILES
CC(=O)C1=CN(N=N1)CC2=CC=C(C=C2)OCStructure data verified · Database ID 52911101
Chemical Intermediate
1-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]ethanone
CAS 1001112-90-8Product ID 1173
| Intermediates | 1-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1001112-90-8 |
| Database ID | 52911101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]ethanone
1-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]ethanone (CAS 1001112-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1001112-90-8
Database ID52911101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52911101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CN(N=N1)CC2=CC=C(C=C2)OC
- 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 1001112-90-81-[1-[(4-methoxyphenyl)methyl]triazol-4-yl]ethanone
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