2D Chemical StructureDatabase ID 15307891
No renderable structure data available
SMILES
C1=CC2=C(NC3=C2C=NC=C3)N=C1Structure data verified · Database ID 15307891
Chemical Intermediate
4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CAS 26422-85-5Product ID 358889
| Intermediates | 4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 26422-85-5 |
| Database ID | 15307891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (CAS 26422-85-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26422-85-5
Database ID15307891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15307891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(NC3=C2C=NC=C3)N=C1
- 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 26422-85-54,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
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