2D Chemical StructureDatabase ID 17190817
No renderable structure data available
SMILES
CC1=NN=C(N1N2C=CC3=C(C2=O)C=NC4=NC=NN34)CStructure data verified · Database ID 17190817
Chemical Intermediate
11-(3,5-dimethyl-1,2,4-triazol-4-yl)-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
CAS 925145-28-4Product ID 578810
| Intermediates | 11-(3,5-dimethyl-1,2,4-triazol-4-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 | 925145-28-4 |
| Database ID | 17190817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(3,5-dimethyl-1,2,4-triazol-4-yl)-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
11-(3,5-dimethyl-1,2,4-triazol-4-yl)-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one (CAS 925145-28-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925145-28-4
Database ID17190817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17190817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(N1N2C=CC3=C(C2=O)C=NC4=NC=NN34)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 925145-28-411-(3,5-dimethyl-1,2,4-triazol-4-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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