2D Chemical StructureDatabase ID 646130
No renderable structure data available
SMILES
CN1C2=C(C=N1)C3=NN=C(N3C=N2)C4=CC=CC=C4ClStructure data verified · Database ID 646130
Chemical Intermediate
5-(2-chlorophenyl)-10-methyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CAS 489422-01-7Product ID 434289
| Intermediates | 5-(2-chlorophenyl)-10-methyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 489422-01-7 |
| Database ID | 646130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-chlorophenyl)-10-methyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
5-(2-chlorophenyl)-10-methyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 489422-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number489422-01-7
Database ID646130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 646130
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=NN=C(N3C=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 489422-01-75-(2-chlorophenyl)-10-methyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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