2D Chemical StructureDatabase ID 146009
No renderable structure data available
SMILES
CCC1CN2C(=NC3=C(C2=N1)N(N=C3C)C)CStructure data verified · Database ID 146009
Chemical Intermediate
11-ethyl-3,5,8-trimethyl-3,4,7,9,12-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2(6),4,7-tetraene
CAS 89239-35-0Product ID 559153
| Intermediates | 11-ethyl-3,5,8-trimethyl-3,4,7,9,12-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2(6),4,7-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 89239-35-0 |
| Database ID | 146009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-ethyl-3,5,8-trimethyl-3,4,7,9,12-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2(6),4,7-tetraene
11-ethyl-3,5,8-trimethyl-3,4,7,9,12-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2(6),4,7-tetraene (CAS 89239-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89239-35-0
Database ID146009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CN2C(=NC3=C(C2=N1)N(N=C3C)C)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 89239-35-011-ethyl-3,5,8-trimethyl-3,4,7,9,12-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2(6),4,7-tetraene
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