2D Chemical StructureDatabase ID 9148
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)NC4=CC=CC(=C43)C=C2Structure data verified · Database ID 9148
Chemical Intermediate
15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene
CAS 203-65-6Product ID 317022
| Intermediates | 15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 203-65-6 |
| Database ID | 9148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene
15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene (CAS 203-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number203-65-6
Database ID9148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)NC4=CC=CC(=C43)C=C2
- 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 203-65-615-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene
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