2D Chemical StructureDatabase ID 13726036
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=CC5=CC=CC=C5C=C4N3Structure data verified · Database ID 13726036
Chemical Intermediate
12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene
CAS 204-90-0Product ID 317933
| Intermediates | 12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 204-90-0 |
| Database ID | 13726036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene
12-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene (CAS 204-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number204-90-0
Database ID13726036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13726036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC3=C2C4=CC5=CC=CC=C5C=C4N3
- 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 204-90-012-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene
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