2D Chemical StructureDatabase ID 586755
No renderable structure data available
SMILES
ClC1C=CC=C2C=1C(=O)OC(N2C)=OStructure data verified · Database ID 586755
Chemical Intermediate
5-CHLORO-1-METHYL-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE
CAS 40707-01-5Product ID 763205
| Intermediates | 5-CHLORO-1-METHYL-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 40707-01-5 |
| Database ID | 586755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-CHLORO-1-METHYL-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE
5-CHLORO-1-METHYL-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE (CAS 40707-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40707-01-5
Database ID586755
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 586755
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC=C2C=1C(=O)OC(N2C)=O
- 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 40707-01-55-CHLORO-1-METHYL-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE
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