2D Chemical StructureDatabase ID 91972153
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3C=CC2(C4=CC=CC=C34)BrStructure data verified · Database ID 91972153
Chemical Intermediate
1-bromotetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13,15-heptaene
CAS 126690-96-8Product ID 124255
| Intermediates | 1-bromotetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13,15-heptaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 126690-96-8 |
| Database ID | 91972153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromotetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13,15-heptaene
1-bromotetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13,15-heptaene (CAS 126690-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126690-96-8
Database ID91972153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91972153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3C=CC2(C4=CC=CC=C34)Br
- 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 126690-96-81-bromotetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13,15-heptaene
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