2D Chemical StructureDatabase ID 1928917
No renderable structure data available
SMILES
CCC1=NC2=C(C3=C(S2)CCC3)C(=O)N1CCOStructure data verified · Database ID 1928917
Chemical Intermediate
10-ethyl-11-(2-hydroxyethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
CAS 380646-92-4Product ID 406940
| Intermediates | 10-ethyl-11-(2-hydroxyethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 380646-92-4 |
| Database ID | 1928917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-ethyl-11-(2-hydroxyethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
10-ethyl-11-(2-hydroxyethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one (CAS 380646-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380646-92-4
Database ID1928917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1928917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(C3=C(S2)CCC3)C(=O)N1CCO
- 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 380646-92-410-ethyl-11-(2-hydroxyethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
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