2D Chemical StructureDatabase ID 4749445
No renderable structure data available
SMILES
CCC1=NC2=C(C(=O)O1)SC3=C2C(=CC(=N3)C)CStructure data verified · Database ID 4749445
Chemical Intermediate
4-ethyl-11,13-dimethyl-5-oxa-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one
CAS 878426-37-0Product ID 548678
| Intermediates | 4-ethyl-11,13-dimethyl-5-oxa-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 878426-37-0 |
| Database ID | 4749445 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-11,13-dimethyl-5-oxa-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one
4-ethyl-11,13-dimethyl-5-oxa-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one (CAS 878426-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878426-37-0
Database ID4749445
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4749445
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(C(=O)O1)SC3=C2C(=CC(=N3)C)C
- 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 878426-37-04-ethyl-11,13-dimethyl-5-oxa-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one
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