2D Chemical StructureDatabase ID 137891016
No renderable structure data available
SMILES
COC(=O)C1=CC2=C(C=C1)N=S3(=O)C2CCC3Structure data verified · Database ID 137891016
Chemical Intermediate
methyl 6-oxo-6lambda6-thia-7-azatricyclo[6.4.0.02,6]dodeca-1(8),6,9,11-tetraene-11-carboxylate
CAS 2169310-99-8Product ID 337998
| Intermediates | methyl 6-oxo-6lambda6-thia-7-azatricyclo[6.4.0.02,6]dodeca-1(8),6,9,11-tetraene-11-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2169310-99-8 |
| Database ID | 137891016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 6-oxo-6lambda6-thia-7-azatricyclo[6.4.0.02,6]dodeca-1(8),6,9,11-tetraene-11-carboxylate
methyl 6-oxo-6lambda6-thia-7-azatricyclo[6.4.0.02,6]dodeca-1(8),6,9,11-tetraene-11-carboxylate (CAS 2169310-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2169310-99-8
Database ID137891016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137891016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC2=C(C=C1)N=S3(=O)C2CCC3
- 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 2169310-99-8methyl 6-oxo-6lambda6-thia-7-azatricyclo[6.4.0.02,6]dodeca-1(8),6,9,11-tetraene-11-carboxylate
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