2D Chemical StructureDatabase ID 46507135
No renderable structure data available
SMILES
CCCCN1C(=O)C2=C(C=CS2)N3C1=NNC3=SStructure data verified · Database ID 46507135
Chemical Intermediate
8-butyl-12-sulfanylidene-5-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,9-trien-7-one
CAS 1031557-85-3Product ID 18581
| Intermediates | 8-butyl-12-sulfanylidene-5-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,9-trien-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1031557-85-3 |
| Database ID | 46507135 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-butyl-12-sulfanylidene-5-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,9-trien-7-one
8-butyl-12-sulfanylidene-5-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,9-trien-7-one (CAS 1031557-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1031557-85-3
Database ID46507135
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46507135
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C(=O)C2=C(C=CS2)N3C1=NNC3=S
- 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 1031557-85-38-butyl-12-sulfanylidene-5-thia-1,8,10,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,9-trien-7-one
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