2D Chemical StructureDatabase ID 1487437
No renderable structure data available
SMILES
CC1=C2C(=NN(C(=O)C2=NO1)CC=C)C3=CC=CC=C3Structure data verified · Database ID 1487437
Chemical Intermediate
3-methyl-4-phenyl-6-prop-2-enyl-[1,2]oxazolo[3,4-d]pyridazin-7-one
CAS 185333-65-7Product ID 289245
| Intermediates | 3-methyl-4-phenyl-6-prop-2-enyl-[1,2]oxazolo[3,4-d]pyridazin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 185333-65-7 |
| Database ID | 1487437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-4-phenyl-6-prop-2-enyl-[1,2]oxazolo[3,4-d]pyridazin-7-one
3-methyl-4-phenyl-6-prop-2-enyl-[1,2]oxazolo[3,4-d]pyridazin-7-one (CAS 185333-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185333-65-7
Database ID1487437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1487437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=NN(C(=O)C2=NO1)CC=C)C3=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 185333-65-73-methyl-4-phenyl-6-prop-2-enyl-[1,2]oxazolo[3,4-d]pyridazin-7-one
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