2D Chemical StructureDatabase ID 3731931
No renderable structure data available
SMILES
CCC12CSC3=C(N1C(=O)C(=O)O2)C=CC(=N3)ClStructure data verified · Database ID 3731931
Chemical Intermediate
11-chloro-6-ethyl-5-oxa-8-thia-2,10-diazatricyclo[7.4.0.02,6]trideca-1(9),10,12-triene-3,4-dione
CAS 70183-02-7Product ID 496370
| Intermediates | 11-chloro-6-ethyl-5-oxa-8-thia-2,10-diazatricyclo[7.4.0.02,6]trideca-1(9),10,12-triene-3,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 70183-02-7 |
| Database ID | 3731931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-chloro-6-ethyl-5-oxa-8-thia-2,10-diazatricyclo[7.4.0.02,6]trideca-1(9),10,12-triene-3,4-dione
11-chloro-6-ethyl-5-oxa-8-thia-2,10-diazatricyclo[7.4.0.02,6]trideca-1(9),10,12-triene-3,4-dione (CAS 70183-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70183-02-7
Database ID3731931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3731931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC12CSC3=C(N1C(=O)C(=O)O2)C=CC(=N3)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 70183-02-711-chloro-6-ethyl-5-oxa-8-thia-2,10-diazatricyclo[7.4.0.02,6]trideca-1(9),10,12-triene-3,4-dione
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