2D Chemical StructureDatabase ID 646008
No renderable structure data available
SMILES
C1CC2=C(C1)SC3=NC=NC(=C23)NC(=O)C4=CC=CO4Structure data verified · Database ID 646008
Chemical Intermediate
N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)furan-2-carboxamide
CAS 434293-47-7Product ID 422853
| Intermediates | N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 434293-47-7 |
| Database ID | 646008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)furan-2-carboxamide
N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)furan-2-carboxamide (CAS 434293-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number434293-47-7
Database ID646008
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 646008
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC3=NC=NC(=C23)NC(=O)C4=CC=CO4
- 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 434293-47-7N-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)furan-2-carboxamide
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