2D Chemical StructureDatabase ID 130617675
No renderable structure data available
SMILES
C1CN2C(=CC3=C2SC=C3)C(=O)N1Structure data verified · Database ID 130617675
Chemical Intermediate
3-thia-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),4,7-trien-9-one
CAS 1872868-37-5Product ID 294511
| Intermediates | 3-thia-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),4,7-trien-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1872868-37-5 |
| Database ID | 130617675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-thia-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),4,7-trien-9-one
3-thia-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),4,7-trien-9-one (CAS 1872868-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1872868-37-5
Database ID130617675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130617675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=CC3=C2SC=C3)C(=O)N1
- 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 1872868-37-53-thia-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),4,7-trien-9-one
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