2D Chemical StructureDatabase ID 135632021
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NN3C=CN=C4C3=C2C=NN4Structure data verified · Database ID 135632021
Chemical Intermediate
3-(4-methylphenyl)-1,2,6,7,9-pentazatricyclo[6.3.1.04,12]dodeca-2,4(12),5,8,10-pentaene
CAS 1351398-14-5Product ID 157870
| Intermediates | 3-(4-methylphenyl)-1,2,6,7,9-pentazatricyclo[6.3.1.04,12]dodeca-2,4(12),5,8,10-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351398-14-5 |
| Database ID | 135632021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylphenyl)-1,2,6,7,9-pentazatricyclo[6.3.1.04,12]dodeca-2,4(12),5,8,10-pentaene
3-(4-methylphenyl)-1,2,6,7,9-pentazatricyclo[6.3.1.04,12]dodeca-2,4(12),5,8,10-pentaene (CAS 1351398-14-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351398-14-5
Database ID135632021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135632021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=NN3C=CN=C4C3=C2C=NN4
- 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 1351398-14-53-(4-methylphenyl)-1,2,6,7,9-pentazatricyclo[6.3.1.04,12]dodeca-2,4(12),5,8,10-pentaene
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