2D Chemical StructureDatabase ID 4356163
No renderable structure data available
SMILES
CN(C)C1=NN(C(=N1)N(C)C)C(=O)C2=CC=C(C=C2)OCStructure data verified · Database ID 4356163
Chemical Intermediate
[3,5-bis(dimethylamino)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone
CAS 478032-08-5Product ID 431840
| Intermediates | [3,5-bis(dimethylamino)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 478032-08-5 |
| Database ID | 4356163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3,5-bis(dimethylamino)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone
[3,5-bis(dimethylamino)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone (CAS 478032-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478032-08-5
Database ID4356163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4356163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=NN(C(=N1)N(C)C)C(=O)C2=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 478032-08-5[3,5-bis(dimethylamino)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone
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