2D Chemical StructureDatabase ID 75481035
No renderable structure data available
SMILES
C1CC2=C3C(=NC=CN3N=C2C1)ClStructure data verified · Database ID 75481035
Chemical Intermediate
12-chloro-7,8,11-triazatricyclo[6.4.0.02,6]dodeca-1,6,9,11-tetraene
CAS 1565328-09-7Product ID 231824
| Intermediates | 12-chloro-7,8,11-triazatricyclo[6.4.0.02,6]dodeca-1,6,9,11-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1565328-09-7 |
| Database ID | 75481035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-chloro-7,8,11-triazatricyclo[6.4.0.02,6]dodeca-1,6,9,11-tetraene
12-chloro-7,8,11-triazatricyclo[6.4.0.02,6]dodeca-1,6,9,11-tetraene (CAS 1565328-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1565328-09-7
Database ID75481035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75481035
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C3C(=NC=CN3N=C2C1)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 1565328-09-712-chloro-7,8,11-triazatricyclo[6.4.0.02,6]dodeca-1,6,9,11-tetraene
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