2D Chemical StructureDatabase ID 49704487
No renderable structure data available
SMILES
CC1=NN(C(=O)C=C1)CC(=O)NC2=CC=C(C=C2)C(C)CStructure data verified · Database ID 49704487
Chemical Intermediate
2-(3-methyl-6-oxopyridazin-1-yl)-N-(4-propan-2-ylphenyl)acetamide
CAS 1235383-10-4Product ID 100127
| Intermediates | 2-(3-methyl-6-oxopyridazin-1-yl)-N-(4-propan-2-ylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1235383-10-4 |
| Database ID | 49704487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methyl-6-oxopyridazin-1-yl)-N-(4-propan-2-ylphenyl)acetamide
2-(3-methyl-6-oxopyridazin-1-yl)-N-(4-propan-2-ylphenyl)acetamide (CAS 1235383-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1235383-10-4
Database ID49704487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49704487
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)C=C1)CC(=O)NC2=CC=C(C=C2)C(C)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1235383-10-42-(3-methyl-6-oxopyridazin-1-yl)-N-(4-propan-2-ylphenyl)acetamide
Complete inquiry