2D Chemical StructureDatabase ID 1973953
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NC3=NC4=C(CCC4)C(=O)N3N2Structure data verified · Database ID 1973953
Chemical Intermediate
11-(4-methoxyphenyl)-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
CAS 876715-49-0Product ID 547560
| Intermediates | 11-(4-methoxyphenyl)-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 876715-49-0 |
| Database ID | 1973953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(4-methoxyphenyl)-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
11-(4-methoxyphenyl)-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one (CAS 876715-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876715-49-0
Database ID1973953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1973953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NC3=NC4=C(CCC4)C(=O)N3N2
- 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 876715-49-011-(4-methoxyphenyl)-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
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