2D Chemical StructureDatabase ID 10858437
No renderable structure data available
SMILES
COC(=O)C12CC3=C(C1=NNCO2)C=CC(=C3)ClStructure data verified · Database ID 10858437
Chemical Intermediate
methyl 7-chloro-3,5-dihydro-2H-indeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate
CAS 173903-23-6Product ID 710030
| Intermediates | methyl 7-chloro-3,5-dihydro-2H-indeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 173903-23-6 |
| Database ID | 10858437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 7-chloro-3,5-dihydro-2H-indeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate
methyl 7-chloro-3,5-dihydro-2H-indeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate (CAS 173903-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173903-23-6
Database ID10858437
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10858437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C12CC3=C(C1=NNCO2)C=CC(=C3)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 173903-23-6methyl 7-chloro-3,5-dihydro-2H-indeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate
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