2D Chemical StructureDatabase ID 11084473
No renderable structure data available
SMILES
CC1=C(N=C(C(=O)O1)Cl)ClStructure data verified · Database ID 11084473
Chemical Intermediate
3,5-dichloro-6-methyl-1,4-oxazin-2-one
CAS 125849-94-7Product ID 116645
| Intermediates | 3,5-dichloro-6-methyl-1,4-oxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 125849-94-7 |
| Database ID | 11084473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dichloro-6-methyl-1,4-oxazin-2-one
3,5-dichloro-6-methyl-1,4-oxazin-2-one (CAS 125849-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125849-94-7
Database ID11084473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11084473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(C(=O)O1)Cl)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 125849-94-73,5-dichloro-6-methyl-1,4-oxazin-2-one
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