2D Chemical StructureDatabase ID 10149289
No renderable structure data available
SMILES
C1CC2CN3CCNCC4=C3C(=CC=C4)C2C1Structure data verified · Database ID 10149289
Chemical Intermediate
7,10-diazatetracyclo[8.6.1.05,17.012,16]heptadeca-1,3,5(17)-triene
CAS 620948-93-8Product ID 472512
| Intermediates | 7,10-diazatetracyclo[8.6.1.05,17.012,16]heptadeca-1,3,5(17)-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 620948-93-8 |
| Database ID | 10149289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,10-diazatetracyclo[8.6.1.05,17.012,16]heptadeca-1,3,5(17)-triene
7,10-diazatetracyclo[8.6.1.05,17.012,16]heptadeca-1,3,5(17)-triene (CAS 620948-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number620948-93-8
Database ID10149289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10149289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN3CCNCC4=C3C(=CC=C4)C2C1
- 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 620948-93-87,10-diazatetracyclo[8.6.1.05,17.012,16]heptadeca-1,3,5(17)-triene
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