2D Chemical StructureDatabase ID 3785727
No renderable structure data available
SMILES
CC(C)OC1=C2C3=C(CCC3)SC2=NC(=N1)SCStructure data verified · Database ID 3785727
Chemical Intermediate
10-methylsulfanyl-12-propan-2-yloxy-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene
CAS 799785-80-1Product ID 521233
| Intermediates | 10-methylsulfanyl-12-propan-2-yloxy-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 799785-80-1 |
| Database ID | 3785727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methylsulfanyl-12-propan-2-yloxy-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene
10-methylsulfanyl-12-propan-2-yloxy-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene (CAS 799785-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number799785-80-1
Database ID3785727
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3785727
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=C2C3=C(CCC3)SC2=NC(=N1)SC
- 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 799785-80-110-methylsulfanyl-12-propan-2-yloxy-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene
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