2D Chemical StructureDatabase ID 4087035
No renderable structure data available
SMILES
C=C1CN2C(=O)C3=C(C=CS3)N=C2S1Structure data verified · Database ID 4087035
Chemical Intermediate
11-methylidene-4,10-dithia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),5,8-trien-2-one
CAS 126637-09-0Product ID 124004
| Intermediates | 11-methylidene-4,10-dithia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),5,8-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 126637-09-0 |
| Database ID | 4087035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-methylidene-4,10-dithia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),5,8-trien-2-one
11-methylidene-4,10-dithia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),5,8-trien-2-one (CAS 126637-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126637-09-0
Database ID4087035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4087035
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C1CN2C(=O)C3=C(C=CS3)N=C2S1
- 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 126637-09-011-methylidene-4,10-dithia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),5,8-trien-2-one
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