2D Chemical StructureDatabase ID 23603
No renderable structure data available
SMILES
C1CC2=CC=CC=C2C(C3=CC=CC=C31)C(=O)NStructure data verified · Database ID 23603
Chemical Intermediate
tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboxamide
CAS 7199-29-3Product ID 500868
| Intermediates | tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7199-29-3 |
| Database ID | 23603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboxamide
tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboxamide (CAS 7199-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7199-29-3
Database ID23603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2C(C3=CC=CC=C31)C(=O)N
- 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 7199-29-3tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboxamide
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