2D Chemical StructureDatabase ID 2764810
No renderable structure data available
SMILES
CN(C)/C=C(/C(=O)C1=CC=CC=C1)N2C=NC=N2Structure data verified · Database ID 2764810
Chemical Intermediate
(Z)-3-(dimethylamino)-1-phenyl-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
CAS 241146-78-1Product ID 350823
| Intermediates | (Z)-3-(dimethylamino)-1-phenyl-2-(1,2,4-triazol-1-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 241146-78-1 |
| Database ID | 2764810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-(dimethylamino)-1-phenyl-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
(Z)-3-(dimethylamino)-1-phenyl-2-(1,2,4-triazol-1-yl)prop-2-en-1-one (CAS 241146-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number241146-78-1
Database ID2764810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2764810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C(/C(=O)C1=CC=CC=C1)N2C=NC=N2
- 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 241146-78-1(Z)-3-(dimethylamino)-1-phenyl-2-(1,2,4-triazol-1-yl)prop-2-en-1-one
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