2D Chemical StructureDatabase ID 17585681
No renderable structure data available
SMILES
CC1=C(N(C2=C1C3=NC(=NN3C=N2)C)C4=CC=CC=N4)CStructure data verified · Database ID 17585681
Chemical Intermediate
4,11,12-trimethyl-10-pyridin-2-yl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CAS 903203-09-8Product ID 567370
| Intermediates | 4,11,12-trimethyl-10-pyridin-2-yl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 903203-09-8 |
| Database ID | 17585681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,11,12-trimethyl-10-pyridin-2-yl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
4,11,12-trimethyl-10-pyridin-2-yl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 903203-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903203-09-8
Database ID17585681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17585681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N(C2=C1C3=NC(=NN3C=N2)C)C4=CC=CC=N4)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 903203-09-84,11,12-trimethyl-10-pyridin-2-yl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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