2D Chemical StructureDatabase ID 24802717
No renderable structure data available
SMILES
CCCC1=NC(=C2N1C3=C(C=CC(=N3)OC)N=C2C)CStructure data verified · Database ID 24802717
Chemical Intermediate
12-methoxy-5,7-dimethyl-3-propyl-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene
CAS 959705-64-7Product ID 599413
| Intermediates | 12-methoxy-5,7-dimethyl-3-propyl-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 959705-64-7 |
| Database ID | 24802717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-methoxy-5,7-dimethyl-3-propyl-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene
12-methoxy-5,7-dimethyl-3-propyl-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene (CAS 959705-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959705-64-7
Database ID24802717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24802717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC(=C2N1C3=C(C=CC(=N3)OC)N=C2C)C
- 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 959705-64-712-methoxy-5,7-dimethyl-3-propyl-2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene
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