2D Chemical StructureDatabase ID 17499423
No renderable structure data available
SMILES
CCOC(=O)C1=NC2=C3C=CC=NC3=NN2C=C1Structure data verified · Database ID 17499423
Chemical Intermediate
ethyl 3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene-4-carboxylate
CAS 949204-48-2Product ID 592661
| Intermediates | ethyl 3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 949204-48-2 |
| Database ID | 17499423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene-4-carboxylate
ethyl 3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene-4-carboxylate (CAS 949204-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949204-48-2
Database ID17499423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17499423
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=NC2=C3C=CC=NC3=NN2C=C1
- 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 949204-48-2ethyl 3,7,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1,3,5,8,10,12-hexaene-4-carboxylate
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