2D Chemical StructureDatabase ID 11500131
No renderable structure data available
SMILES
CN1CCN2C(C1)C3=CC=CC=C3CC4=C2N=CC(=C4)OStructure data verified · Database ID 11500131
Chemical Intermediate
5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaen-17-ol
CAS 102335-57-9Product ID 16023
| Intermediates | 5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaen-17-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 102335-57-9 |
| Database ID | 11500131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaen-17-ol
5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaen-17-ol (CAS 102335-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102335-57-9
Database ID11500131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11500131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN2C(C1)C3=CC=CC=C3CC4=C2N=CC(=C4)O
- 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 102335-57-95-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaen-17-ol
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