2D Chemical StructureDatabase ID 54676439
No renderable structure data available
SMILES
CCC1=NC2=C(C=C1C)C3=C(S2)C(=CC(=O)N3)OStructure data verified · Database ID 54676439
Chemical Intermediate
11-ethyl-6-hydroxy-12-methyl-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one
CAS 290299-86-4Product ID 365514
| Intermediates | 11-ethyl-6-hydroxy-12-methyl-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 290299-86-4 |
| Database ID | 54676439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-ethyl-6-hydroxy-12-methyl-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one
11-ethyl-6-hydroxy-12-methyl-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one (CAS 290299-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number290299-86-4
Database ID54676439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54676439
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=C1C)C3=C(S2)C(=CC(=O)N3)O
- 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 290299-86-411-ethyl-6-hydroxy-12-methyl-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one
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