2D Chemical StructureDatabase ID 56920469
No renderable structure data available
SMILES
CC1=NC2=NC=NN2C3=C1C(=O)N(C=C3)C4=NC=NN4Structure data verified · Database ID 56920469
Chemical Intermediate
8-methyl-11-(1H-1,2,4-triazol-5-yl)-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
CAS 1360266-15-4Product ID 169062
| Intermediates | 8-methyl-11-(1H-1,2,4-triazol-5-yl)-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360266-15-4 |
| Database ID | 56920469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-11-(1H-1,2,4-triazol-5-yl)-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
8-methyl-11-(1H-1,2,4-triazol-5-yl)-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one (CAS 1360266-15-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360266-15-4
Database ID56920469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56920469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=NC=NN2C3=C1C(=O)N(C=C3)C4=NC=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 1360266-15-48-methyl-11-(1H-1,2,4-triazol-5-yl)-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
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