2D Chemical StructureDatabase ID 17190813
No renderable structure data available
SMILES
C1CCCC(CC1)N2C=CC3=C(C2=O)C=NC4=NC=NN34Structure data verified · Database ID 17190813
Chemical Intermediate
11-cycloheptyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
CAS 925177-66-8Product ID 578850
| Intermediates | 11-cycloheptyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 925177-66-8 |
| Database ID | 17190813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-cycloheptyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
11-cycloheptyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one (CAS 925177-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925177-66-8
Database ID17190813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17190813
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC(CC1)N2C=CC3=C(C2=O)C=NC4=NC=NN34
- 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 925177-66-811-cycloheptyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
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