2D Chemical StructureDatabase ID 33699
No renderable structure data available
SMILES
CN1C2=C(C3=CC=CC=C3C=C2)C4=C1C=CC5=CC=CC=C54Structure data verified · Database ID 33699
Chemical Intermediate
12-methyl-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CAS 27093-62-5Product ID 360639
| Intermediates | 12-methyl-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 27093-62-5 |
| Database ID | 33699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-methyl-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
12-methyl-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene (CAS 27093-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27093-62-5
Database ID33699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C3=CC=CC=C3C=C2)C4=C1C=CC5=CC=CC=C54
- 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 27093-62-512-methyl-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
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