2D Chemical StructureDatabase ID 134229945
No renderable structure data available
SMILES
CN1C=CC2=C1C3=C(N2)N=CN=C3ClStructure data verified · Database ID 134229945
Chemical Intermediate
12-chloro-3-methyl-3,7,9,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaene
CAS 2180983-63-3Product ID 339056
| Intermediates | 12-chloro-3-methyl-3,7,9,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2180983-63-3 |
| Database ID | 134229945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-chloro-3-methyl-3,7,9,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaene
12-chloro-3-methyl-3,7,9,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaene (CAS 2180983-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2180983-63-3
Database ID134229945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134229945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC2=C1C3=C(N2)N=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 2180983-63-312-chloro-3-methyl-3,7,9,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaene
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