2D Chemical StructureDatabase ID 118011096
No renderable structure data available
SMILES
C1=CC(=NC2=C1C3=C(N2)C=CN=C3)ClStructure data verified · Database ID 118011096
Chemical Intermediate
11-chloro-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CAS 1699748-97-4Product ID 253247
| Intermediates | 11-chloro-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1699748-97-4 |
| Database ID | 118011096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-chloro-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
11-chloro-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (CAS 1699748-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1699748-97-4
Database ID118011096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118011096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=NC2=C1C3=C(N2)C=CN=C3)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 1699748-97-411-chloro-4,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
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