2D Chemical StructureDatabase ID 53476253
No renderable structure data available
SMILES
CN1CCN2C(C1)C3=CC=CC=C3CC4=C2N=CC=C4.CN1CCN2C(C1)C3=CC=CC=C3CC4=C2N=CC=C4.OStructure data verified · Database ID 53476253
Chemical Intermediate
5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene;hydrate
CAS 341512-89-8Product ID 664850
| Intermediates | 5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 341512-89-8 |
| Database ID | 53476253 |
| 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-hexaene;hydrate
5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene;hydrate (CAS 341512-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number341512-89-8
Database ID53476253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53476253
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.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 341512-89-85-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene;hydrate
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