2D Chemical StructureDatabase ID 945730
No renderable structure data available
SMILES
CCC1=NN2C=NC3=C(C2=N1)C=NN3C4=CC=C(C=C4)ClStructure data verified · Database ID 945730
Chemical Intermediate
10-(4-chlorophenyl)-4-ethyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CAS 848682-07-5Product ID 531443
| Intermediates | 10-(4-chlorophenyl)-4-ethyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 848682-07-5 |
| Database ID | 945730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-(4-chlorophenyl)-4-ethyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
10-(4-chlorophenyl)-4-ethyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 848682-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848682-07-5
Database ID945730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 945730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN2C=NC3=C(C2=N1)C=NN3C4=CC=C(C=C4)Cl
- 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 848682-07-510-(4-chlorophenyl)-4-ethyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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