2D Chemical StructureDatabase ID 121553457
No renderable structure data available
SMILES
C1CC2=C(C1)NC3=C2C=CN=C3ClStructure data verified · Database ID 121553457
Chemical Intermediate
9-chloro-7,10-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
CAS 1279717-10-0Product ID 129820
| Intermediates | 9-chloro-7,10-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1279717-10-0 |
| Database ID | 121553457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-chloro-7,10-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
9-chloro-7,10-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene (CAS 1279717-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1279717-10-0
Database ID121553457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121553457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)NC3=C2C=CN=C3Cl
- 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 1279717-10-09-chloro-7,10-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
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