2D Chemical StructureDatabase ID 136057
No renderable structure data available
SMILES
C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C5=CC=CC=C5N4Structure data verified · Database ID 136057
Chemical Intermediate
10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene
CAS 248-96-4Product ID 353257
| Intermediates | 10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 248-96-4 |
| Database ID | 136057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene
10-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene (CAS 248-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number248-96-4
Database ID136057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C5=CC=CC=C5N4
- 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 248-96-410-azapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene
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