2D Chemical StructureDatabase ID 14669013
No renderable structure data available
SMILES
CC1=NOC2=C1C(=O)NN=C2CC3=CC=CC=C3Structure data verified · Database ID 14669013
Chemical Intermediate
7-benzyl-3-methyl-5H-[1,2]oxazolo[4,5-d]pyridazin-4-one
CAS 129663-29-2Product ID 134585
| Intermediates | 7-benzyl-3-methyl-5H-[1,2]oxazolo[4,5-d]pyridazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 129663-29-2 |
| Database ID | 14669013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-benzyl-3-methyl-5H-[1,2]oxazolo[4,5-d]pyridazin-4-one
7-benzyl-3-methyl-5H-[1,2]oxazolo[4,5-d]pyridazin-4-one (CAS 129663-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129663-29-2
Database ID14669013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14669013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC2=C1C(=O)NN=C2CC3=CC=CC=C3
- 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 129663-29-27-benzyl-3-methyl-5H-[1,2]oxazolo[4,5-d]pyridazin-4-one
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