2D Chemical StructureDatabase ID 12489403
No renderable structure data available
SMILES
CC1=NN(C(=O)CC1)C(C)C2=CC=C(C=C2)BrStructure data verified · Database ID 12489403
Chemical Intermediate
2-[1-(4-bromophenyl)ethyl]-6-methyl-4,5-dihydropyridazin-3-one
CAS 70646-80-9Product ID 497448
| Intermediates | 2-[1-(4-bromophenyl)ethyl]-6-methyl-4,5-dihydropyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 70646-80-9 |
| Database ID | 12489403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(4-bromophenyl)ethyl]-6-methyl-4,5-dihydropyridazin-3-one
2-[1-(4-bromophenyl)ethyl]-6-methyl-4,5-dihydropyridazin-3-one (CAS 70646-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70646-80-9
Database ID12489403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12489403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=O)CC1)C(C)C2=CC=C(C=C2)Br
- 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 70646-80-92-[1-(4-bromophenyl)ethyl]-6-methyl-4,5-dihydropyridazin-3-one
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