2D Chemical StructureDatabase ID 72207310
No renderable structure data available
SMILES
CN1CCOC2=C1C(=NN=C2Cl)ClStructure data verified · Database ID 72207310
Chemical Intermediate
5,8-dichloro-4-methyl-2,3-dihydropyridazino[4,5-b][1,4]oxazine
CAS 1259224-16-2Product ID 117385
| Intermediates | 5,8-dichloro-4-methyl-2,3-dihydropyridazino[4,5-b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1259224-16-2 |
| Database ID | 72207310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,8-dichloro-4-methyl-2,3-dihydropyridazino[4,5-b][1,4]oxazine
5,8-dichloro-4-methyl-2,3-dihydropyridazino[4,5-b][1,4]oxazine (CAS 1259224-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1259224-16-2
Database ID72207310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72207310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCOC2=C1C(=NN=C2Cl)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 1259224-16-25,8-dichloro-4-methyl-2,3-dihydropyridazino[4,5-b][1,4]oxazine
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