2D Chemical StructureDatabase ID 940819
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)N2C3=C(C=N2)C4=NN=CN4C=N3Structure data verified · Database ID 940819
Chemical Intermediate
10-(3-chlorophenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CAS 843671-40-9Product ID 529369
| Intermediates | 10-(3-chlorophenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 843671-40-9 |
| Database ID | 940819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-(3-chlorophenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
10-(3-chlorophenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 843671-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number843671-40-9
Database ID940819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 940819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)N2C3=C(C=N2)C4=NN=CN4C=N3
- 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 843671-40-910-(3-chlorophenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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