2D Chemical StructureDatabase ID 2034290
No renderable structure data available
SMILES
C1CC2=C(C1)N=C3N=C(NN3C2=O)C4=CC=C(C=C4)ClStructure data verified · Database ID 2034290
Chemical Intermediate
11-(4-chlorophenyl)-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
CAS 860463-05-4Product ID 538035
| Intermediates | 11-(4-chlorophenyl)-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 860463-05-4 |
| Database ID | 2034290 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(4-chlorophenyl)-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
11-(4-chlorophenyl)-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one (CAS 860463-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860463-05-4
Database ID2034290
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2034290
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)N=C3N=C(NN3C2=O)C4=CC=C(C=C4)Cl
- 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 860463-05-411-(4-chlorophenyl)-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
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