2D Chemical StructureDatabase ID 5707902
No renderable structure data available
SMILES
CC(C(=O)/C=C/N(C)C)N1C=NC=N1Structure data verified · Database ID 5707902
Chemical Intermediate
(E)-1-(dimethylamino)-4-(1,2,4-triazol-1-yl)pent-1-en-3-one
CAS 303996-70-5Product ID 371684
| Intermediates | (E)-1-(dimethylamino)-4-(1,2,4-triazol-1-yl)pent-1-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 303996-70-5 |
| Database ID | 5707902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(dimethylamino)-4-(1,2,4-triazol-1-yl)pent-1-en-3-one
(E)-1-(dimethylamino)-4-(1,2,4-triazol-1-yl)pent-1-en-3-one (CAS 303996-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303996-70-5
Database ID5707902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5707902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)/C=C/N(C)C)N1C=NC=N1
- 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 303996-70-5(E)-1-(dimethylamino)-4-(1,2,4-triazol-1-yl)pent-1-en-3-one
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