2D Chemical StructureDatabase ID 753583
No renderable structure data available
SMILES
CN1C2=C(C=N1)C3=NC(=NN3C=N2)C4=CC=CC=C4ClStructure data verified · Database ID 753583
Chemical Intermediate
4-(2-chlorophenyl)-10-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CAS 700349-71-9Product ID 495886
| Intermediates | 4-(2-chlorophenyl)-10-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 700349-71-9 |
| Database ID | 753583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chlorophenyl)-10-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
4-(2-chlorophenyl)-10-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 700349-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number700349-71-9
Database ID753583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 753583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=N1)C3=NC(=NN3C=N2)C4=CC=CC=C4Cl
- 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 700349-71-94-(2-chlorophenyl)-10-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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