2D Chemical StructureDatabase ID 2874432
No renderable structure data available
SMILES
CC1CC(=O)NN=C1C2=CC(=C(C=C2)Cl)[N+](=O)[O-]Structure data verified · Database ID 2874432
Chemical Intermediate
3-(4-chloro-3-nitrophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
CAS 117397-88-3Product ID 63258
| Intermediates | 3-(4-chloro-3-nitrophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 117397-88-3 |
| Database ID | 2874432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chloro-3-nitrophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
3-(4-chloro-3-nitrophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one (CAS 117397-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117397-88-3
Database ID2874432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2874432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(=O)NN=C1C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
- 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 117397-88-33-(4-chloro-3-nitrophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Complete inquiry