2D Chemical StructureDatabase ID 12761087
No renderable structure data available
SMILES
CN1CCOC2=C(N=NC=C21)ClStructure data verified · Database ID 12761087
Chemical Intermediate
8-chloro-4-methyl-2,3-dihydropyridazino[4,5-b][1,4]oxazine
CAS 66643-52-5Product ID 485468
| Intermediates | 8-chloro-4-methyl-2,3-dihydropyridazino[4,5-b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 66643-52-5 |
| Database ID | 12761087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-4-methyl-2,3-dihydropyridazino[4,5-b][1,4]oxazine
8-chloro-4-methyl-2,3-dihydropyridazino[4,5-b][1,4]oxazine (CAS 66643-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66643-52-5
Database ID12761087
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12761087
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCOC2=C(N=NC=C21)Cl
- 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 66643-52-58-chloro-4-methyl-2,3-dihydropyridazino[4,5-b][1,4]oxazine
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