2D Chemical StructureDatabase ID 131488138
No renderable structure data available
SMILES
C1=CN=C(C2=CN3C(=C21)C=NC=N3)C(=O)OStructure data verified · Database ID 131488138
Chemical Intermediate
4,6,7,11-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene-10-carboxylic acid
CAS 2092367-99-0Product ID 328750
| Intermediates | 4,6,7,11-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene-10-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092367-99-0 |
| Database ID | 131488138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6,7,11-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene-10-carboxylic acid
4,6,7,11-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene-10-carboxylic acid (CAS 2092367-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092367-99-0
Database ID131488138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131488138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C(C2=CN3C(=C21)C=NC=N3)C(=O)O
- 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 2092367-99-04,6,7,11-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene-10-carboxylic acid
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