2D Chemical StructureDatabase ID 944963
No renderable structure data available
SMILES
CC1=CN2C(=C1)C3=C(N(C(=C3C(=N2)C)C)C4CCCCC4)CStructure data verified · Database ID 944963
Chemical Intermediate
4-cyclohexyl-3,5,7,11-tetramethyl-4,8,9-triazatricyclo[7.3.0.02,6]dodeca-1(12),2,5,7,10-pentaene
CAS 695174-43-7Product ID 494372
| Intermediates | 4-cyclohexyl-3,5,7,11-tetramethyl-4,8,9-triazatricyclo[7.3.0.02,6]dodeca-1(12),2,5,7,10-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 695174-43-7 |
| Database ID | 944963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclohexyl-3,5,7,11-tetramethyl-4,8,9-triazatricyclo[7.3.0.02,6]dodeca-1(12),2,5,7,10-pentaene
4-cyclohexyl-3,5,7,11-tetramethyl-4,8,9-triazatricyclo[7.3.0.02,6]dodeca-1(12),2,5,7,10-pentaene (CAS 695174-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number695174-43-7
Database ID944963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 944963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN2C(=C1)C3=C(N(C(=C3C(=N2)C)C)C4CCCCC4)C
- 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 695174-43-74-cyclohexyl-3,5,7,11-tetramethyl-4,8,9-triazatricyclo[7.3.0.02,6]dodeca-1(12),2,5,7,10-pentaene
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