2D Chemical StructureDatabase ID 4350931
No renderable structure data available
SMILES
CN1CCC2=CC=CC=C2CC3=C(CC1)C4=CC=CC=C4N3Structure data verified · Database ID 4350931
Chemical Intermediate
11-methyl-11,21-diazatetracyclo[12.7.0.03,8.015,20]henicosa-1(14),3,5,7,15,17,19-heptaene
CAS 274694-98-3Product ID 361630
| Intermediates | 11-methyl-11,21-diazatetracyclo[12.7.0.03,8.015,20]henicosa-1(14),3,5,7,15,17,19-heptaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 274694-98-3 |
| Database ID | 4350931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-methyl-11,21-diazatetracyclo[12.7.0.03,8.015,20]henicosa-1(14),3,5,7,15,17,19-heptaene
11-methyl-11,21-diazatetracyclo[12.7.0.03,8.015,20]henicosa-1(14),3,5,7,15,17,19-heptaene (CAS 274694-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number274694-98-3
Database ID4350931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4350931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC=CC=C2CC3=C(CC1)C4=CC=CC=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 274694-98-311-methyl-11,21-diazatetracyclo[12.7.0.03,8.015,20]henicosa-1(14),3,5,7,15,17,19-heptaene
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